Basic Information |
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| Product Name: | 5-CHLOROETHYL-6-CHLORO-1,3-DIHYDRO-2H-INDOLE-2-ONE |
| CAS: | 118289-55-7 |
| English Synonyms: | 5-(2-CHLOROETHYL)-6-CHLOROINDOLE-1,3-DIHYDRO(2H)-2-ONE ; 5-(2-CHLOROETHYL)-6-CHLORO-1,3-DIHYDRO-2H-INDOLE-2-ONE ; 6-CHLORO-5-(2-CHLOROETHYL)INDOLIN-2-ONE ; 6-CHLORO-5-(2-CHLOROETHYL)-2,3-DIHYDRO-1H-INDOL-2-ONE ; 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOL-2-ONE ; 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE ; 2H-INDOL-2-ONE, 6-CHLORO-5-(2-CHLOROETHYL)-1,3-DIHYDRO- ; 6-CHLORO-5-(2-CHLOROETHYL)OXINDOLE ; 6-CHLORO-5-(2-CHLOROETHYL)-2-INDOLINONE ; 5-CHLOROETHYL-6-CHLORO-1,3-DIHYDRO-1H-INDOL-2-ONE ; 5-(2-CHLOROETHYL)-6-CHLOROOXINDOLE ; 5-CHLOROETHYL-6-CHLORO-1,3-DIHYDRO-2H-INDOLE-2-ONE |
| MDL Number.: | MFCD03411598 |
| H bond acceptor: | 2 |
| H bond donor: | 1 |
| Smile: | c1c2c(cc(c1CCCl)Cl)NC(=O)C2 |
| InChi: | InChI=1S/C10H9Cl2NO/c11-2-1-6-3-7-4-10(14)13-9(7)5-8(6)12/h3,5H,1-2,4H2,(H,13,14) |
| InChiKey: | InChIKey=ZTQQXEPZEYIVDK-UHFFFAOYSA-N |
Property |
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| Melting Point: | 223.0 - 227.0°C |
Safety information |
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