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Home >> Chemical Listing >> Page 2134 >> 2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepine

2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepine
[CAS# 6516-89-8]

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Identification
Name 2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepine
Synonyms "2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepine"; 2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepine
Molecular Structure CAS#: 6516-89-8, 2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepine
Molecular Formula C9H12N2
Molecular Weight 148.21
CAS Registry Number 6516-89-8
SMILES c2cc1c(NCCCN1)cc2
InChI 1S/C9H12N2/c1-2-5-9-8(4-1)10-6-3-7-11-9/h1-2,4-5,10-11H,3,6-7H2
InChIKey WFDUOXJKEHADRT-UHFFFAOYSA-N
Properties
Density 1.015g/cm3 (Cal.)
Melting point 104-108°C (Expl.)
Boiling point 295.974°C at 760 mmHg (Cal.)
Flash point 183.354°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2,3,4,5-Tetrahydro-1H-1,5-Benzodiazepine
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