3-Furancarboxamide,N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benz odiazepin-2-yl)methyl)-, monohydrochloride structure
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Common Name | 3-Furancarboxamide,N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benz odiazepin-2-yl)methyl)-, monohydrochloride | ||
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CAS Number | 84671-34-1 | Molecular Weight | 401.91000 | |
Density | N/A | Boiling Point | 578ºC at 760 mmHg | |
Molecular Formula | C20H20ClN3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 303.3ºC |
Name | N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide,hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 578ºC at 760 mmHg |
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Molecular Formula | C20H20ClN3O2S |
Molecular Weight | 401.91000 |
Flash Point | 303.3ºC |
Exact Mass | 401.09600 |
PSA | 89.57000 |
LogP | 4.30430 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]furan-3-carboxamide hydrochloride |
3-Furancarboxamide,N-((2,3-dihydro-1-methyl-5-(3-thienyl)-1H-1,4-benzodiazepin-2-yl)methyl)-,monohydrochloride |