Identification |
Name: | (3E)-2,4-diphenyl-3-(phenylimino)-2,3,4,5-tetrahydro-1H-2,4-benzodiazepin-1-one |
Synonyms: | NSC342998;AC1L7GM6;NSC-342998;2,4-diphenyl-3-phenylimino-1H-2,4-benzodiazepin-5-one;71382-74-6 |
CAS: | 71382-74-6 |
Molecular Formula: | C27H21N3O |
Molecular Weight: | 403.4751 |
InChI: | InChI=1/C27H21N3O/c31-26-25-19-11-10-12-21(25)20-29(23-15-6-2-7-16-23)27(28-22-13-4-1-5-14-22)30(26)24-17-8-3-9-18-24/h1-19H,20H2/b28-27+ |
Molecular Structure: |
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Properties |
Flash Point: | 301.1°C |
Boiling Point: | 574.3°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.644 |
Flash Point: | 301.1°C |
Safety Data |
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