4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Modify Date: 2025-08-26 18:17:18

4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Structure
4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one structure
 Common Name 4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
CAS Number 72435-85-9 Molecular Weight 278.30400
Density N/A Boiling Point N/A
Molecular Formula C14H18N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H18N2O4
Molecular Weight 278.30400
Exact Mass 278.12700
PSA 82.03000
LogP 0.74990

 Synonyms

1,2,3,10,11,11a-Hexahydro-2,9-dihydroxy-11-methoxy-8-methyl-5H-pyrrolo(2,1-c)(1,4)benzodiazepin-5-one
5H-Pyrrolo(2,1-c)(1,4)benzodiazepin-5-one,1,2,3,10,11,11a-hexahydro-2,9-dihydroxy-11-methoxy-8-methyl
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Chemsrc provides CAS#:72435-85-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one>> amp version: 4,8-dihydroxy-6-methoxy-3-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

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