2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)- structure
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Common Name | 2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo(2,1-c)(1,4)benzodiazepin-2-yl)- | ||
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CAS Number | 68373-95-5 | Molecular Weight | 343.37700 | |
Density | 1.34g/cm3 | Boiling Point | 631.9ºC at 760 mmHg | |
Molecular Formula | C18H21N3O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 335.9ºC |
Name | 2-Propenamide, N-methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy- 8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl) |
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Synonym | More Synonyms |
Density | 1.34g/cm3 |
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Boiling Point | 631.9ºC at 760 mmHg |
Molecular Formula | C18H21N3O4 |
Molecular Weight | 343.37700 |
Flash Point | 335.9ºC |
Exact Mass | 343.15300 |
PSA | 90.90000 |
LogP | 1.96600 |
Index of Refraction | 1.646 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Mazethramycin B |
(+)-N-Methyl-3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepine-2-yl)propenamide |