Name | (3-Amino-4-Carbamoyl-1H-Pyrazol-5-Yl)Acetic Acid |
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Synonyms | 2-(5-amino-4-carbamoyl-1H-pyrazol-3-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H8N4O3 |
Molecular Weight | 184.15 |
CAS Registry Number | 23244-84-0 |
EINECS | 245-517-4 |
SMILES | O=C(O)Cc1c(C(=O)N)c(nn1)N |
InChI | 1S/C6H8N4O3/c7-5-4(6(8)13)2(9-10-5)1-3(11)12/h1H2,(H2,8,13)(H,11,12)(H3,7,9,10) |
InChIKey | YMCCESRRJOSHKR-UHFFFAOYSA-N |
Density | 1.683g/cm3 (Cal.) |
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Boiling point | 536.865°C at 760 mmHg (Cal.) |
Flash point | 278.486°C (Cal.) |
Refractive index | 1.717 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3-Amino-4-Carbamoyl-1H-Pyrazol-5-Yl)Acetic Acid |