Identification |
Name: | 1H-1,5-Benzodiazepine,2,3,4,5-tetrahydro-1-methyl- |
Synonyms: | 1-Methyl-2,3,4,5-tetrahydro-1H-1,5-benzodiazepine |
CAS: | 32900-36-0 |
Molecular Formula: | C10H14 N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H14N2/c1-12-8-4-7-11-9-5-2-3-6-10(9)12/h2-3,5-6,11H,4,7-8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 137.344°C |
Boiling Point: | 286.076°C at 760 mmHg |
Density: | 1.007g/cm3 |
Refractive index: | 1.534 |
Flash Point: | 137.344°C |
Usage: | A tetrahydrobenzodiazepine derivative as vasopressin V2 receptor agonis |
Safety Data |
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