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Name | 2-[1-(Aminocarbonyl)Hydrazinyl]-Acetic Acid |
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Synonyms | 2-(Amino-Carbamoyl-Amino)Acetic Acid; 2-(Amino-Aminocarbonyl-Amino)Ethanoic Acid; (1-(Aminocarbonyl)Hydrazino)Acetic Acid |
Molecular Structure | ![]() |
Molecular Formula | C3H7N3O3 |
Molecular Weight | 133.11 |
CAS Registry Number | 138-07-8 |
EINECS | 205-311-7 |
SMILES | C(N(N)C(=O)N)C(=O)O |
InChI | 1S/C3H7N3O3/c4-3(9)6(5)1-2(7)8/h1,5H2,(H2,4,9)(H,7,8) |
InChIKey | WHNSJMMQNFSFBX-UHFFFAOYSA-N |
Density | 1.577g/cm3 (Cal.) |
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Boiling point | 386.461°C at 760 mmHg (Cal.) |
Flash point | 187.525°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[1-(Aminocarbonyl)Hydrazinyl]-Acetic Acid |