| Name | 3-Aminopyrazole-4-carboxamide |
|---|---|
| Synonyms |
3-AMINOPYRAZOLE-4-CBOXAMIDE
3 – Amino -1 H-Pyrazole-4-Cbaoxamide 3-Amino-4-pyrazolecarboxamide 5-Amino-1H-pyrazole-4-c 3-Amino-4-cbamoyl-1H-pyrazole, 3-Amino-4-(aminocbonyl)-1H-pyrazole 5-amino-1H-pyrazole-4-carboxamide 3-Amino-1H-pyrazole-4-cboxylic aMide 5-Amino-4-pyrazolecboxamide 3-Amino-1H-pyrazole-4-cboxylic acid amide 5-Amino-1H-pyrazole-4-cboxylic amide EINECS 226-252-3 5-amino-1H-pyrazole-4-cboxaMide hydrochloride 3-Amino-4-cbamoylpyrazole 3-Amino-4- pyrazole cboxamide hemisulphate 3-Amino-1H-pyrazole-4-cboxamide 5-azanyl-1H-pyrazole-4-cboxamide (E)-3-methyl-2-pentenedioic acid dimethyl ester 1H-Pyrazole-4-cboxamide, 3-amino 3-Amino-1H-pyrazole-4-formamide 3-Amino-1H-pyrazole-4-c 3-AMINO-PYRAZOLE-4-CBOXYLIC ACID AMIDE Allopurinol IMpurity A |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 454.3±25.0 °C at 760 mmHg |
| Molecular Formula | C4H6N4O |
| Molecular Weight | 126.117 |
| Flash Point | 228.5±23.2 °C |
| Exact Mass | 126.054161 |
| PSA | 97.79000 |
| LogP | -0.36 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.708 |
| Storage condition | 2-8°C |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2933199090 |
|
~52%
5334-31-6 |
| Literature: Ouyang, Xiaohu; Piatnitski, Evgueni L.; Pattaropong, Vatee; Chen, Xiaoling; He, Hai-Ying; Kiselyov, Alexander S.; Velankar, Avdhoot; Kawakami, Joel; Labelle, Marc; Smith II, Leon; Lohman, Julia; Lee, Sui Ping; Malikzay, Asra; Fleming, James; Gerlak, Jason; Wang, Ying; Rosler, Robin L.; Zhou, Kai; Mitelman, Stan; Camara, Margarita; Surguladze, David; Doody, Jacqueline F.; Tuma, M. Carolina Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 5 p. 1191 - 1196 |
| Precursor 1 | |
|---|---|
| DownStream 3 | |
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |