| SpectraBase Spectrum ID |
ISlPv831VUO |
| Name |
2-CHLORO-p-ACETOTOLUIDIDE |
| Source of Sample |
A. R. Gennaro, Philadelphia College of Pharmacy & Science, Philadelphia, Pennsylvania |
| CAS Registry Number |
16634-82-5 |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO |
| InChI |
InChI=1S/C9H10ClNO/c1-7-2-4-8(5-3-7)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
| InChIKey |
CITIOELQTFSEGI-UHFFFAOYSA-N |
| Melting Point |
106-107C |
| Molecular Weight |
183.634995 |
| RTECS Number |
AN3150000 |
| Safety Data |
Risks and Safety Phrases= EMITS TOXIC FUMES WHEN HEATED TO DECOMPOSITION |
| Synonyms |
N-(CHLOROACETYL)-p-TOLUIDINE
p-METHYLCHLOROACETANILIDE
p-TOLUENE CHLOROMETHYLAMIDE
P-ACETOTOLUIDIDE, 2-CHLORO-, |
| Technique |
KBr WAFER |
