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, 1981-2025 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 |