Basic Information |
|
Product Name: | 2'-CHLOROACETOACETANILIDE |
CAS: | 93-70-9 |
English Synonyms: | BUTANAMIDE, N-(2-CHLOROPHENYL)-3-OXO- ; ACETOACET-O-CHLOROANILIDE ; N-ACETO-ACETYL-O-CHLORO-ANILINE ; ACETOACET-O-CHLORO-ANILIDE ; 2-CHLOROACETOACETANILIDE ; ZERENEX E/7024040 ; 2'-CHLOROACETOACETANILIDE ; N-ACETOACETYL-2-CHLOROANILINE ; N-(2-CHLOROPHENYL)-3-OXOBUTANAMIDE ; N-(2-CHLOROPHENYL)-3-OXO-BUTYRAMIDE ; AAOC ; ACETOACET-O-CHLORANILIDE ; ACETOACETYL-O-CHLOROANILINE ; ACETO ACET O CHLORO ANILINE |
MDL Number.: | MFCD00018224 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CC(=O)CC(=O)Nc1ccccc1Cl |
InChi: | InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-5-3-2-4-8(9)11/h2-5H,6H2,1H3,(H,12,14) |
InChiKey: | InChIKey=BFVHBHKMLIBQNN-UHFFFAOYSA-N |
Property |
|
Melting Point: | 104-106 DEG C |
Comments: | EINECS: 202-269-1 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT RTECS: AK4300000 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