| Name | 5-amino-1-benzyltriazole-4-carboxamide |
|---|---|
| Synonyms |
1H-[1,2,3]Triazole-4-cboxamide, 5-amino-1-benzyl
5-amino-1-benzyl-4-carbamoyl-1,2,3-triazole 1H-[1,2,3]Triazole-4-carboxamide,5-amino-1-benzyl 5-amino-1-phenylmethyl-1H-1,2,3-triazole-4-carboxamide 5-amino-1-benzyl-1H-1,2,3-triazole-4-cboxamide(SALTDATA: FREE) 5-amino-1-(phenylmethyl)-4-triazolecboxamide 5-amino-1-(benzyl)triazole-4-cboxamide Cboxyamidotriazole Impurity 4 5-AMINO-1-BENZYL-1,2,3-TRIAZOLE-4-CBOXAMIDE 4-amino-1-benzyl-5-carbamoyl-1,2,3-triazole Ethopabate Impurity 10 5-amino-1-benzyl-1,2,3-triazole-4-carboxamide 1H-[1,2,3]Triazole-4-cboxamide, 5-amino-1-(phenylmethyl) TOSLAB 5-AMINO-1-BENZYL-1H-1,2,3-TRIAZOLE-4-CBOXAMIDE 5-Amino-1-benzyl-1H-1,2,3-triazole-4-carboxamide 5-amino-1-(phenylmethyl)-1,2,3-triazole-4-cboxamide 5-Amino-4-carboxyamido-1-benzyl-1,2,3-triazole 4-amino-3-benzyl-1,2,3-triazole-5-carboxamide 5-Amino-1-benzyl-1H-[1,2,3]triazole-4-carboxylic acid amide 5-AMINO-1-BENZYL-1H-[1,2,3]-TRIAZOLE-4-CBOXYLIC ACID AMIDE 1H-[1,2,3]Triazole-4-carboxamide,5-amino-1-(phenylmethyl) 5-azanyl-1-(phenylmethyl)-1,2,3-triazole-4-cboxamide TIMTEC-BB SBB000568 BUTTPK 131 5-amino-1-benzyl-triazole-4-carboxamide 5-amino-1-(phenylmethyl)triazole-4-cboxamide |
| Density | 1.47g/cm3 |
|---|---|
| Boiling Point | 492ºC at 760mmHg |
| Melting Point | 236ºC |
| Molecular Formula | C10H11N5O |
| Molecular Weight | 217.22700 |
| Flash Point | 251.4ºC |
| Exact Mass | 217.09600 |
| PSA | 99.82000 |
| LogP | 1.28900 |
| Index of Refraction | 1.719 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| HS Code | 2933990090 |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |