Identification |
Name: | 1H-1,4-Benzodiazepin-7-ol,2,3,4,5-tetrahydro- |
Synonyms: | 1H-1,4-Benzodiazepin-7-ol, 2,3,4,5-tetrahydro-;2,3,4,5-Tetrahydro-1H-1,4-benzodiazepin-7-ol;LogP |
CAS: | 886366-76-3 |
Molecular Formula: | C9H12N2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H12N2O/c12-8-1-2-9-7(5-8)6-10-3-4-11-9/h1-2,5,10-12H,3-4,6H2 |
Molecular Structure: |
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Properties |
Density: | 1.136g/cm3 |
Refractive index: | 1.564 |
Safety Data |
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