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8-Methoxy-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One
[CAS# 36093-58-0]

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Identification
Name 8-Methoxy-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One
Synonyms 8-Methoxy-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one; 8-Methoxy-4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one
Molecular Structure CAS#: 36093-58-0, 8-Methoxy-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One
Molecular Formula C10H12N2O2
Molecular Weight 192.21
CAS Registry Number 36093-58-0
SMILES COc1ccc2NCCC(=O)Nc2c1
InChI 1S/C10H12N2O2/c1-14-7-2-3-8-9(6-7)12-10(13)4-5-11-8/h2-3,6,11H,4-5H2,1H3,(H,12,13)
InChIKey MWNNZUFSNDWUQO-UHFFFAOYSA-N
Properties
Density 1.154g/cm3 (Cal.)
Boiling point 405.51°C at 760 mmHg (Cal.)
Flash point 199.045°C (Cal.)
Market Analysis Reports
List of Reports Available for 8-Methoxy-1,3,4,5-Tetrahydro-2H-1,5-Benzodiazepin-2-One
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