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Chemical name: 3-(1-benzyl-7,8-dimethoxy-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-5-yl)benzamide
Synonyms:
CAS:685102-95-8
Molecular Formula:C25H23N3O4
Molecular Weight:429.46800
Melting point:
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Stability:
Water solubility:
Index of Refraction:
PSA:94.22000
LogP:3.38780
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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