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3-(2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-yl)phenol
[CAS# 904813-70-3]

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Identification
Name 3-(2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-yl)phenol
Synonyms 2-(3-Hydroxyphenyl)-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine; 3-(2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-2-yl)phenol; 3-(2,3,4,5-Tetrahydro-1H-benzo[b][1,4]diazepin-2-yl)-phenol
Molecular Structure CAS#: 904813-70-3, 3-(2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-yl)phenol
Molecular Formula C15H16N2O
Molecular Weight 240.30
CAS Registry Number 904813-70-3
SMILES Oc1cccc(c1)C3Nc2ccccc2NCC3
InChI 1S/C15H16N2O/c18-12-5-3-4-11(10-12)13-8-9-16-14-6-1-2-7-15(14)17-13/h1-7,10,13,16-18H,8-9H2
InChIKey BXIXMZPVOUNIFJ-UHFFFAOYSA-N
Properties
Density 1.152g/cm3 (Cal.)
Boiling point 464.695°C at 760 mmHg (Cal.)
Flash point 189.522°C (Cal.)
Refractive index 1.601 (Cal.)
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