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3,3,11-Trimethyl-2,3,4,5,10,11-Hexahydro-1H-Dibenzo[b,e][1,4]Diazepin-1-One
[CAS# 149774-58-3]

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Identification
Name 3,3,11-Trimethyl-2,3,4,5,10,11-Hexahydro-1H-Dibenzo[b,e][1,4]Diazepin-1-One
Synonyms 3,3,11-trimethyl-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one; MFCD07642177
Molecular Structure CAS#: 149774-58-3, 3,3,11-Trimethyl-2,3,4,5,10,11-Hexahydro-1H-Dibenzo[b,e][1,4]Diazepin-1-One
Molecular Formula C16H20N2O
Molecular Weight 256.34
CAS Registry Number 149774-58-3
SMILES CC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
InChI 1S/C16H20N2O/c1-10-15-13(8-16(2,3)9-14(15)19)18-12-7-5-4-6-11(12)17-10/h4-7,10,17-18H,8-9H2,1-3H3
InChIKey PZLDDHZYPCCXCF-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 410.7±45.0°C at 760 mmHg (Cal.)
Flash point 151.5±28.9°C (Cal.)
Refractive index 1.597 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 3,3,11-Trimethyl-2,3,4,5,10,11-Hexahydro-1H-Dibenzo[b,e][1,4]Diazepin-1-One
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