| SpectraBase Spectrum ID |
FJRpFR5h3dO |
| Name |
1,2-Oxazepine, 7-(p-chlorophenyl)hexahydro-2-methyl- |
| Alternate Name(s) |
7-(4-Chlorophenyl)-2-methyl-1,2-oxazepane
7-(4-Chlorophenyl)-2-methyl-oxazepane |
| CAS Registry Number |
3358-91-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO |
| InChI |
InChI=1S/C12H16ClNO/c1-14-9-3-2-4-12(15-14)10-5-7-11(13)8-6-10/h5-8,12H,2-4,9H2,1H3 |
| InChIKey |
OHUSWGXRTZCANN-UHFFFAOYSA-N |
| Molecular Weight |
225.719 g/mol |
| SMILES |
CN1CCCCC(c2ccc(cc2)Cl)O1 |
| SPLASH |
splash10-03di-9320000000-a46b63684ab7e1681255 |
| Source of Spectrum |
T-67-2405-0 |
| Wiley ID |
1226362 |
