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4-(2-Thienyl)-2,3-Dihydro-1H-1,5-Benzodiazepine
[CAS# 497178-55-9]

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Identification
Name 4-(2-Thienyl)-2,3-Dihydro-1H-1,5-Benzodiazepine
Synonyms 2,3-Dihydro-4-thien-2-yl-1H-1,5-benzodiazepine; 4-(thiophen-2-yl)-2,3-dihydro-1H-1,5-benzodiazepine
Molecular Structure CAS#: 497178-55-9, 4-(2-Thienyl)-2,3-Dihydro-1H-1,5-Benzodiazepine
Molecular Formula C13H12N2S
Molecular Weight 228.31
CAS Registry Number 497178-55-9
SMILES N=2c1c(cccc1)NCCC=2c3sccc3
InChI 1S/C13H12N2S/c1-2-5-11-10(4-1)14-8-7-12(15-11)13-6-3-9-16-13/h1-6,9,14H,7-8H2
InChIKey XBQSFUJINLTQDK-UHFFFAOYSA-N
Properties
Density 1.266g/cm3 (Cal.)
Boiling point 381.469°C at 760 mmHg (Cal.)
Flash point 184.506°C (Cal.)
Refractive index 1.688 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(2-Thienyl)-2,3-Dihydro-1H-1,5-Benzodiazepine
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