1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl)
1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl) structure
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Common Name | 1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl) | ||
|---|---|---|---|---|
| CAS Number | 35101-87-2 | Molecular Weight | 233.29300 | |
| Density | 1.39g/cm3 | Boiling Point | 459.3ºC at 760mmHg | |
| Molecular Formula | C10H11N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 231.6ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 459.3ºC at 760mmHg |
| Molecular Formula | C10H11N5S |
| Molecular Weight | 233.29300 |
| Flash Point | 231.6ºC |
| Exact Mass | 233.07400 |
| PSA | 100.85000 |
| LogP | 1.75520 |
| Index of Refraction | 1.719 |
| InChIKey | HQDIXAWPWXLCCZ-UHFFFAOYSA-N |
| SMILES | Nc1ncnn1C(=S)NCc1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 5-amino-N-benzyl-1H-1,2,4-triazole-1-carbothioamide |
| 5-Amino-1-benzylthiocarbamyl-1H-1,2,4-triazol |
| 5-Amino-1-[benzylamino(thiocarbonyl)]-1H-1,2,4-triazole |
| 5-amino-[1,2,4]triazole-1-carbothioic acid benzylamide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: Polar surface area (PSA) of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide is 100.85000. |
| Q: What is the English name of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: The English name of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide is 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide. |
| Q: What is the boiling point of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: Boiling point of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide is 459.3ºC at 760mmHg. |
| Q: What is the CAS number of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: CAS number of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide is 35101-87-2. |
| Q: What English synonyms does 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide have? |
| A: English synonyms of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide: 5-amino-N-benzyl-1H-1,2,4-triazole-1-carbothioamide, 5-Amino-1-benzylthiocarbamyl-1H-1,2,4-triazol, 5-Amino-1-[benzylamino(thiocarbonyl)]-1H-1,2,4-triazole, 5-amino-[1,2,4]triazole-1-carbothioic acid benzylamide. |
| Q: What is the SMILES notation of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: SMILES notation of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide is Nc1ncnn1C(=S)NCc1ccccc1. |
| Q: What is the LogP of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: LogP of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide is 1.75520. |
| Q: What is the molecular weight of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: Molecular weight of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide is 233.29300. |
| Q: What are the upstream materials of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: Related upstream materials(CAS) of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide: 61-82-5;622-78-6. |
| Q: What is the molecular formula of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide? |
| A: Molecular formula of 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide is C10H11N5S. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |