Identification |
Name: | 1H-1,3-Diazepine-4-carboxylicacid, 2-amino-4,5,6,7-tetrahydro-, (S)- (9CI) |
Synonyms: | 1H-1,3-Diazepine-4-carboxylicacid, hexahydro-2-imino-, (+)- (8CI) |
CAS: | 28958-90-9 |
Molecular Formula: | C6H11 N3 O2 |
Molecular Weight: | 157.1704 |
InChI: | InChI=1/C6H11N3O2/c7-6-8-3-1-2-4(9-6)5(10)11/h4H,1-3H2,(H,10,11)(H3,7,8,9)/t4-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 177.3°C |
Boiling Point: | 369.6°Cat760mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.659 |
Flash Point: | 177.3°C |
Safety Data |
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