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atrazine |
Herbicide
NOMENCLATURE
Common name atrazine (BSI, E-ISO, (f) F-ISO, ANSI, WSSA, JMAF)
IUPAC name 6-chloro-N2-ethyl-N4-isopropyl-1,3,5-triazine-2,4-diamine
Chemical Abstracts name 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine
CAS RN [1912-24-9] EEC no. 217-617-8 Development codes G 30 027 (Geigy)
PHYSICAL CHEMISTRY
Composition Tech. is ³96% pure. Mol. wt. 215.7 M.f. C8H14ClN5 Form Colourless powder. M.p. 175.8 ºC B.p. 205.0 °C/101 kPa V.p. 3.85 ´ 10-2 mPa (25 ºC) (OECD 104) KOW logP = 2.5 (25 ºC) Henry 1.5 ´ 10-4 Pa m3 mol-1 (calc.) S.g./density 1.23 (22 °C) Solubility In water 33 mg/l (pH 7, 22 ºC). In ethyl acetate 24, acetone 31, dichloromethane 28, ethanol 15, toluene 4.0, n-hexane 0.11, n-octanol 8.7 (all in g/l, 25 ºC). Stability Relatively stable in neutral, weakly acidic and weakly alkaline media. Rapidly hydrolysed to the hydroxy derivative in strong acids and alkalis, and at 70 ºC in neutral media; DT50 (pH 1) 9.5, (pH 5) 86, (pH 13) 5.0 d. pKa 1.7, v. weak base |
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| Posted by |
Manager Song
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| e-Mail //echo Email ?> | Contact company |
Company
| ZheJiang E-tong Chemical Co., Ltd
| | Address | 13F international trade building No.8 limi | City & ZIP
| Wenzhou 325000
| Country
| China
| Phone
| For registered Members only.
| Fax
| For registered Members only.
| | Key Customers / Clientele | | | Company Profile | The Wenzhou Foreign Trade Industrial Product Cooperation was founded in the late 80's, being a subsidiary department of the National Ministry of Foreign Trade and Economics. | | URL | For registered Members only. | | Rating | (0 reviews) | | Popular tags | | |
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 | | Keywords (seperated by comma) | atrazine | | Product Specifications | atrazine
Herbicide
NOMENCLATURE
Common name atrazine (BSI, E-ISO, (f) F-ISO, ANSI, WSSA, JMAF)
IUPAC name 6-chloro-N2-ethyl-N4-isopropyl-1,3,5-triazine-2,4-diamine
Chemical Abstracts name 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine
CAS RN [1912-24-9] EEC no. 217-617-8 Development codes G 30 027 (Geigy)
PHYSICAL CHEMISTRY
Composition Tech. is ³96% pure. Mol. wt. 215.7 M.f. C8H14ClN5 Form Colourless powder. M.p. 175.8 ºC B.p. 205.0 °C/101 kPa V.p. 3.85 ´ 10-2 mPa (25 ºC) (OECD 104) KOW logP = 2.5 (25 ºC) Henry 1.5 ´ 10-4 Pa m3 mol-1 (calc.) S.g./density 1.23 (22 °C) Solubility In water 33 mg/l (pH 7, 22 ºC). In ethyl acetate 24, acetone 31, dichloromethane 28, ethanol 15, toluene 4.0, n-hexane 0.11, n-octanol 8.7 (all in g/l, 25 ºC). Stability Relatively stable in neutral, weakly acidic and weakly alkaline media. Rapidly hydrolysed to the hydroxy derivative in strong acids and alkalis, and at 70 ºC in neutral media; DT50 (pH 1) 9.5, (pH 5) 86, (pH 13) 5.0 d. pKa 1.7, v. weak base
| | Industry Category | atrazine | | Quality/Safety Certifications | | | Delivery Lead Time | atrazine | | Payment & Price Terms | atrazine | | My Offers | atrazine
Herbicide
NOMENCLATURE
Common name atrazine (BSI, E-ISO, (f) F-ISO, ANSI, WSSA, JMAF)
IUPAC name 6-chloro-N2-ethyl-N4-isopropyl-1,3,5-triazine-2,4-diamine
Chemical Abstracts name 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine
CAS RN [1912-24-9] EEC no. 217-617-8 Development codes G 30 027 (Geigy)
PHYSICAL CHEMISTRY
Composition Tech. is ³96% pure. Mol. wt. 215.7 M.f. C8H14ClN5 Form Colourless powder. M.p. 175.8 ºC B.p. 205.0 °C/101 kPa V.p. 3.85 ´ 10-2 mPa (25 ºC) (OECD 104) KOW logP = 2.5 (25 ºC) Henry 1.5 ´ 10-4 Pa m3 mol-1 (calc.) S.g./density 1.23 (22 °C) Solubility In water 33 mg/l (pH 7, 22 ºC). In ethyl acetate 24, acetone 31, dichloromethane 28, ethanol 15, toluene 4.0, n-hexane 0.11, n-octanol 8.7 (all in g/l, 25 ºC). Stability Relatively stable in neutral, weakly acidic and weakly alkaline media. Rapidly hydrolysed to the hydroxy derivative in strong acids and alkalis, and at 70 ºC in neutral media; DT50 (pH 1) 9.5, (pH 5) 86, (pH 13) 5.0 d. pKa 1.7, v. weak base
| | Product Portfolio / Other Products | | | Customers | atrazine
Herbicide
NOMENCLATURE
Common name atrazine (BSI, E-ISO, (f) F-ISO, ANSI, WSSA, JMAF)
IUPAC name 6-chloro-N2-ethyl-N4-isopropyl-1,3,5-triazine-2,4-diamine
Chemical Abstracts name 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine
CAS RN [1912-24-9] EEC no. 217-617-8 Development codes G 30 027 (Geigy)
PHYSICAL CHEMISTRY
Composition Tech. is ³96% pure. Mol. wt. 215.7 M.f. C8H14ClN5 Form Colourless powder. M.p. 175.8 ºC B.p. 205.0 °C/101 kPa V.p. 3.85 ´ 10-2 mPa (25 ºC) (OECD 104) KOW logP = 2.5 (25 ºC) Henry 1.5 ´ 10-4 Pa m3 mol-1 (calc.) S.g./density 1.23 (22 °C) Solubility In water 33 mg/l (pH 7, 22 ºC). In ethyl acetate 24, acetone 31, dichloromethane 28, ethanol 15, toluene 4.0, n-hexane 0.11, n-octanol 8.7 (all in g/l, 25 ºC). Stability Relatively stable in neutral, weakly acidic and weakly alkaline media. Rapidly hydrolysed to the hydroxy derivative in strong acids and alkalis, and at 70 ºC in neutral media; DT50 (pH 1) 9.5, (pH 5) 86, (pH 13) 5.0 d. pKa 1.7, v. weak base
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| Product Details |
| Product id |
204625 |
| Visits |
1482 |
| Date |
2007.07.13 |
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