Basic Information |
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| Product Name: | 2'-CHLOROACETOACETANILIDE |
| CAS: | 93-70-9 |
| English Synonyms: | N-(2-CHLOROPHENYL)-3-OXOBUTANAMIDE ; N-ACETOACETYL-2-CHLOROANILINE ; N-ACETO-ACETYL-O-CHLORO-ANILINE ; N-(2-CHLOROPHENYL)-3-OXO-BUTYRAMIDE ; ACETOACET-O-CHLORANILIDE ; ZERENEX E/7024040 ; BUTANAMIDE, N-(2-CHLOROPHENYL)-3-OXO- ; AAOC ; 2-CHLOROACETOACETANILIDE ; ACETO ACET O CHLORO ANILINE ; 2'-CHLOROACETOACETANILIDE ; ACETOACET-O-CHLOROANILIDE ; ACETOACETYL-O-CHLOROANILINE ; ACETOACET-O-CHLORO-ANILIDE |
| 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 |
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| 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 |
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