| SpectraBase Spectrum ID |
AXCBDaIMQt1 |
| Name |
2-Azetidinone, 4-(chloromethyl)-1-phenyl- |
| Alternate Name(s) |
4-(chloromethyl)-1-phenyl-2-azetidinone
4-(chloromethyl)-1-phenylazetidin-2-one |
| CAS Registry Number |
77692-60-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c11-7-9-6-10(13)12(9)8-4-2-1-3-5-8/h1-5,9H,6-7H2 |
| InChIKey |
QCYQDJLXXZHTEL-UHFFFAOYSA-N |
| Molecular Weight |
195.649 g/mol |
| SMILES |
C1(N(c2ccccc2)C(C1)CCl)=O |
| SPLASH |
splash10-0udi-2900000000-89c797cdeca7c7705a69 |
| Source of Spectrum |
K-114-1204-0 |
| Wiley ID |
1191912 |
