Name | ethyl 2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
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Synonyms |
f9995-0081
2,9-diiodo-4,4,5,5,6,6,7,7-octafluorodecane-1,10-diol |
Density | 1.291g/cm3 |
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Boiling Point | 517.5ºC at 760 mmHg |
Molecular Formula | C14H18ClNO3S |
Molecular Weight | 315.81600 |
Flash Point | 266.8ºC |
Exact Mass | 315.07000 |
PSA | 83.64000 |
LogP | 3.29990 |
Index of Refraction | 1.582 |
Hazard Codes | Xi: Irritant; |
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~% 76981-87-8 |
Literature: European Journal of Medicinal Chemistry, , vol. 15, # 5 p. 413 - 418 |
~% 76981-87-8 |
Literature: European Journal of Medicinal Chemistry, , vol. 15, # 5 p. 413 - 418 |
~87% 76981-87-8 |
Literature: Perrissin; Duc; Narcisse; et al. European Journal of Medicinal Chemistry, 1980 , vol. 15, # 5 p. 413 - 418 |
Precursor 4 | |
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DownStream 0 |