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Home >> Chemical Listing >> Page 2974 >> 2-(1,3-Benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine

2-(1,3-Benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
[CAS# 904815-53-8]

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Identification
Name 2-(1,3-Benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
Synonyms 2-(2H-1,3-benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine; 2-Benzo[1,3]dioxol-5-yl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]; 2-Benzo[1,3]dioxol-5-yl-2,3,4,5-tetrahydro-1H-benzo[b][1,4]; diazepine
Molecular Structure CAS#: 904815-53-8, 2-(1,3-Benzodioxol-5-yl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine
Molecular Formula C16H16N2O2
Molecular Weight 268.31
CAS Registry Number 904815-53-8
SMILES O1c2ccc(cc2OC1)C3Nc4ccccc4NCC3
InChI 1S/C16H16N2O2/c1-2-4-14-13(3-1)17-8-7-12(18-14)11-5-6-15-16(9-11)20-10-19-15/h1-6,9,12,17-18H,7-8,10H2
InChIKey ODCYKHDOEVDMMH-UHFFFAOYSA-N
Properties
Density 1.212g/cm3 (Cal.)
Boiling point 457.736°C at 760 mmHg (Cal.)
Flash point 182.715°C (Cal.)
Refractive index 1.6 (Cal.)
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