Identification |
Name: | 2-amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5(4H)-one |
Synonyms: | 1,3,4-thiadiazepin-5(4H)-one, 2-amino-6,7-dihydro-4-phenyl-;2-Amino-4-phenyl-6,7-dihydro-1,3,4-thiadiazepin-5(4H)-one |
CAS: | 54051-06-8 |
Molecular Formula: | C10H11N3OS |
Molecular Weight: | 221.2788 |
InChI: | InChI=1/C10H11N3OS/c11-10-12-13(9(14)6-7-15-10)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 187.9°C |
Boiling Point: | 387.1°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 187.9°C |
Safety Data |
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