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| Chemical manufacturer | ||||
| Name | O-(Hydrazinocarbonyl)-L-serine |
|---|---|
| Synonyms | (S)-2-amino-3-((hydrazinecarbonyl)oxy)propanoic acid |
| Molecular Structure |  |
| Molecular Formula | C4H9N3O4 |
| Molecular Weight | 163.13 |
| CAS Registry Number | 89620-94-0 |
| SMILES | C([C@@H](C(=O)O)N)OC(=O)NN |
| InChI | 1S/C4H9N3O4/c5-2(3(8)9)1-11-4(10)7-6/h2H,1,5-6H2,(H,7,10)(H,8,9)/t2-/m0/s1 |
| InChIKey | NWKNFSNTFZZTLY-REOHCLBHSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 449.7±40.0°C at 760 mmHg (Cal.) |
| Flash point | 225.8±27.3°C (Cal.) |
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| List of Reports Available for O-(Hydrazinocarbonyl)-L-serine |