![]() Ethanol, 2-[(indol-3-ylmethylene)amino]- structure
|
Common Name | Ethanol, 2-[(indol-3-ylmethylene)amino]- | ||
---|---|---|---|---|
CAS Number | 73816-48-5 | Molecular Weight | 188.22600 | |
Density | 1.24g/cm3 | Boiling Point | 412.7ºC at 760 mmHg | |
Molecular Formula | C11H12N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 203.4ºC |
Name | Ethanol, 2-[(indol-3-ylmethylene)amino] |
---|---|
Synonym | More Synonyms |
Density | 1.24g/cm3 |
---|---|
Boiling Point | 412.7ºC at 760 mmHg |
Molecular Formula | C11H12N2O |
Molecular Weight | 188.22600 |
Flash Point | 203.4ºC |
Exact Mass | 188.09500 |
PSA | 48.38000 |
LogP | 1.57910 |
Index of Refraction | 1.631 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
C16H17N3OS |
2-[(1H-indol-3-ylmethylene)amino]ethanol |
N,N-Dimethyl-2-(1H-benzimidazol-2-yl-sulphinylmethyl)benzenamine |
Benzenamine,2-((1H-benzimidazol-2-ylsulfinyl)methyl)-N,N-dimethyl |
2-indol-3-ylmethyleneamino-ethanol |
2-[(1H-benzimidazol-2-ylsulfinyl)methyl]-N,N-dimethylbenzenamine |
N,N-dimethyl-2-(1H-benzimidazol-2-yl-sulfinylmethyl)benzenamine |
2-(2-dimethylaminobenzylsulfinyl)benzimidazole |