Name | (2R)-2-(4-amino-2-chloro-5-methylphenyl)-2-(4-chlorophenyl)acetonitrile |
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Synonyms |
N-benzothiazol-2-yl-2,2,2-trifluoro-acetamide
2-Trifluoracetylaminobenzothiazol 2-Trifluoroacetylaminobenzothiazole |
Density | 1.581g/cm3 |
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Molecular Formula | C9H5F3N2OS |
Molecular Weight | 246.20900 |
Exact Mass | 246.00700 |
PSA | 70.23000 |
LogP | 2.87010 |
Index of Refraction | 1.628 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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~90% 61906-65-8 |
Literature: Wang, Junke; Peng, Feng; Jiang, Ju-li; Lu, Zhi-jin; Wang, Le-yong; Bai, Junfeng; Pan, Yi Tetrahedron Letters, 2008 , vol. 49, # 3 p. 467 - 470 |
~% 61906-65-8 |
Literature: MITSUBISHI CHEMICAL CORPORATION Patent: EP1043319 A1, 2000 ; |
~% 61906-65-8 |
Literature: Gayral; Bourdais; Lorre; et al. European Journal of Medicinal Chemistry, 1978 , vol. 13, # 2 p. 171 - 175 |
~% 61906-65-8 |
Literature: Yagupol'skii,Yu.L. et al. Journal of Organic Chemistry USSR (English Translation), 1976 , vol. 12, p. 2148 - 2151 Zhurnal Organicheskoi Khimii, 1976 , vol. 12, p. 2213 - 2217 |
Precursor 5 | |
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DownStream 2 | |