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Chemical manufacturer | ||||
Name | 2-(Hydrazinocarbonyl)-L-Proline |
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Synonyms | (R)-2-(hydrazinecarbonyl)pyrrolidine-2-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O3 |
Molecular Weight | 173.17 |
CAS Registry Number | 141873-57-6 |
SMILES | C1C[C@@](NC1)(C(=O)NN)C(=O)O |
InChI | 1S/C6H11N3O3/c7-9-4(10)6(5(11)12)2-1-3-8-6/h8H,1-3,7H2,(H,9,10)(H,11,12)/t6-/m1/s1 |
InChIKey | OUIZUXFWNBYGFG-ZCFIWIBFSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 483.8±45.0°C at 760 mmHg (Cal.) |
Flash point | 246.4±28.7°C (Cal.) |
Refractive index | 1.557 (Cal.) |
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List of Reports Available for 2-(Hydrazinocarbonyl)-L-Proline |