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1H-1,3-Diazepine-4-carboxylicacid, 2-amino-4,5,6,7-tetrahydro-, (S)- (9CI) (28958-90-9)

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: (C6H11N3O2) 1H-1,3-Diazepine-4-carboxylicacid, hexahydro-2-imino-, (+)- (8CI)
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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