Identification |
Name: | Phenol,3-(2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-yl)- |
Synonyms: | 3-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENOL |
CAS: | 904813-70-3 |
Molecular Formula: | C15H16 N2 O |
Molecular Weight: | 240.3 |
InChI: | InChI=1/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 |
Molecular Structure: |
![(C15H16N2O) 3-(2,3,4,5-TETRAHYDRO-1H-BENZO[B][1,4]DIAZEPIN-2-YL)-PHENOL](https://img1.guidechem.com/chem/e/dict/171/904813-70-3.jpg) |
Properties |
Flash Point: | 189.5°C |
Boiling Point: | 464.7°Cat760mmHg |
Density: | 1.151g/cm3 |
Refractive index: | 1.6 |
Flash Point: | 189.5°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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![](/images/detail_15.png) |