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Chemical name: methyl 7-methyl-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepine-5-carboxylate
Synonyms:
CAS:686298-68-0
Molecular Formula:C12H12N2O3
Molecular Weight:232.23500
Melting point:
Boiling point:
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Density:
Stability:
Water solubility:
Index of Refraction:
PSA:67.76000
LogP:0.48280
Vapour pressure:
HazardClass:
RIDADR:
Packing group:
HS code:
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