N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide structure
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Common Name | N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide | ||
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| CAS Number | 1108724-21-5 | Molecular Weight | 280.35 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H16N4O2S | 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 | N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide |
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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 | C12H16N4O2S |
|---|---|
| Molecular Weight | 280.35 |
| InChIKey | SHUUIVRNPAKKPF-UHFFFAOYSA-N |
| SMILES | C=C(C)c1cc(CN=[N+]=[N-])cc(N(C)S(C)(=O)=O)c1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide? |
| A: InChIKey of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide is SHUUIVRNPAKKPF-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 1108724-21-5? |
| A: Chinese name of 1108724-21-5 is 1108724-21-5. |
| Q: What is the CAS number of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide? |
| A: CAS number of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide is 1108724-21-5. |
| Q: What is the English name of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide? |
| A: The English name of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide is N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide. |
| Q: What is the molecular weight of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide? |
| A: Molecular weight of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide is 280.35. |
| Q: What is the SMILES notation of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide? |
| A: SMILES notation of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide is C=C(C)c1cc(CN=[N+]=[N-])cc(N(C)S(C)(=O)=O)c1. |
| Q: What is the molecular formula of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide? |
| A: Molecular formula of N-(3-(azidomethyl)-5-(prop-1-en-2-yl)phenyl)-N-methylmethanesulfonamide is C12H16N4O2S. |