| SpectraBase Spectrum ID |
8SMU4vfqi74 |
| Name |
2-Cyclobuten-1-one, 3-(methylphenylamino)- |
| Alternate Name(s) |
(5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methyl formate
2-Phenyl-4-(formyloxymethyl)-5-methyl-1,2,3-triazole
3-(methylanilino)-2-cyclobuten-1-one
3-(N-methylanilino)-2-cyclobuten-1-one |
| CAS Registry Number |
38425-50-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO |
| InChI |
InChI=1S/C11H11NO/c1-12(10-7-11(13)8-10)9-5-3-2-4-6-9/h2-7H,8H2,1H3 |
| InChIKey |
CPQVABMRBWRZIA-UHFFFAOYSA-N |
| Molecular Weight |
173.215 g/mol |
| SMILES |
C1(=CC(C1)=O)N(c1ccccc1)C |
| SPLASH |
splash10-00e9-4900000000-19edd4f8f30f50882a81 |
| Source of Spectrum |
K-114-1023-0 |
| Wiley ID |
1169834 |
