| Name | (3-Amino-4-Carbamoyl-1H-Pyrazol-5-Yl)Acetic Acid |
|---|---|
| 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.) |
|---|---|
| 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 |