2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile
Modify Date: 2026-09-27 17:34:35
2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile structure
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Common Name | 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile | ||
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| CAS Number | 2228867-51-2 | Molecular Weight | 151.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C6H9N5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C6H9N5 |
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| Molecular Weight | 151.17 |
| InChIKey | LUIOLVRSRUOXDI-UHFFFAOYSA-N |
| SMILES | CC(C#N)CCn1cnnn1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile? |
| A: Molecular weight of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile is 151.17. |
| Q: What is the molecular formula of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile? |
| A: Molecular formula of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile is C6H9N5. |
| Q: What is the InChIKey of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile? |
| A: InChIKey of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile is LUIOLVRSRUOXDI-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2228867-51-2? |
| A: Chinese name of 2228867-51-2 is 2228867-51-2. |
| Q: What is the English name of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile? |
| A: The English name of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile is 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile. |
| Q: What is the CAS number of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile? |
| A: CAS number of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile is 2228867-51-2. |
| Q: What is the SMILES notation of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile? |
| A: SMILES notation of 2-methyl-4-(1H-1,2,3,4-tetrazol-1-yl)butanenitrile is CC(C#N)CCn1cnnn1. |