Identification |
Name: | 1H-1,3-Diazepine-4-carboxylicacid, hexahydro-2-(nitroimino)-, (+)- (8CI) |
Synonyms: | 1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI) |
CAS: | 28958-86-3 |
Molecular Formula: | C6H10 N4 O4 |
Molecular Weight: | 202.168 |
InChI: | InChI=1/C6H10N4O4/c11-5(12)4-2-1-3-7-6(8-4)9-10(13)14/h4H,1-3H2,(H,11,12)(H2,7,8,9) |
Molecular Structure: |
![(C6H10N4O4) 1H-1,3-Diazepine-4-carboxylicacid,hexahydro-2-(nitroimino)-,(+)-(8CI)](https://img1.guidechem.com/chem/e/dict/39/28958-86-3.jpg) |
Properties |
Flash Point: | 211.9°C |
Boiling Point: | 426.7°Cat760mmHg |
Density: | 1.76g/cm3 |
Refractive index: | 1.696 |
Flash Point: | 211.9°C |
Safety Data |
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![](/images/detail_15.png) |