| Name | ethyl 2-[(2-chloroacetyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
|---|---|
| Synonyms |
f9995-0081
2,9-diiodo-4,4,5,5,6,6,7,7-octafluorodecane-1,10-diol |
| Density | 1.291g/cm3 |
|---|---|
| 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; |
|---|
|
~%
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 | |
|---|---|
| DownStream 0 | |