Basic Information |
|
Product Name: | 3-CHLORO-4-METHYLACETANILIDE |
CAS: | 7149-79-3 |
English Synonyms: | N-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE ; 3-CHLORO-4-METHYLACETANILIDE ; 3'-CHLORO-P-ACETOTOLUIDIDE ; 3'-CHLORO-4'-METHYLACETANILIDE ; ACETAMIDE, N-(3-CHLORO-4-METHYLPHENYL)- ; N1-(3-CHLORO-4-METHYLPHENYL)ACETAMIDE |
MDL Number.: | MFCD00032582 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | Cc1ccc(cc1Cl)NC(=O)C |
InChi: | InChI=1S/C9H10ClNO/c1-6-3-4-8(5-9(6)10)11-7(2)12/h3-5H,1-2H3,(H,11,12) |
InChiKey: | InChIKey=IGLVCWPPISIXPR-UHFFFAOYSA-N |
Property |
|
Melting Point: | 102-105 DEG C |
Comments: | EINECS: 230-483-5 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT RTECS: AN3325000 TSCA: Y UNSPSC: 12352111 |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号