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| Chemical manufacturer | ||||
| Name | (2S)-2-[(2-Cyanoethyl)amino]propanehydrazide |
|---|---|
| Synonyms | (S)-2-((2-cyanoethyl)amino)propanehydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12N4O |
| Molecular Weight | 156.19 |
| CAS Registry Number | 89534-01-0 |
| SMILES | C[C@@H](C(=O)NN)NCCC#N |
| InChI | 1S/C6H12N4O/c1-5(6(11)10-8)9-4-2-3-7/h5,9H,2,4,8H2,1H3,(H,10,11)/t5-/m0/s1 |
| InChIKey | ZTXZACNAOXOSLD-YFKPBYRVSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 407.542°C at 760 mmHg (Cal.) |
| Flash point | 200.274°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-[(2-Cyanoethyl)amino]propanehydrazide |