Identification |
Name: | 2-[(2-cyanoethyl)amino]acetohydrazide (non-preferred name) |
Synonyms: | 2-[(2-cyanoethyl)amino]acetohydrazide(non-preferred name);N-(2-Cyanoethyl)glycine hydrazide;AC1Q4SDJ;AC1L50DW;2-(2-cyanoethylamino)acetohydrazide;AR-1D5584;AKOS006354207;Glycine, N-(2-cyanoethyl)-, hydrazide |
CAS: | 17775-54-1 |
Molecular Formula: | C5H10N4O |
Molecular Weight: | 142.1591 |
InChI: | InChI=1/C5H10N4O/c6-2-1-3-8-4-5(10)9-7/h8H,1,3-4,7H2,(H,9,10) |
Molecular Structure: |
![(C5H10N4O) 2-[(2-cyanoethyl)amino]acetohydrazide(non-preferred name);N-(2-Cyanoethyl)glycine hydrazide;AC1Q4SDJ...](https://img1.guidechem.com/structure/image/17775-54-1.png) |
Properties |
Flash Point: | 208.4°C |
Boiling Point: | 421°C at 760 mmHg |
Density: | 1.156g/cm3 |
Refractive index: | 1.495 |
Flash Point: | 208.4°C |
Safety Data |
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