Basic Information |
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Product Name: | 2-(4-CHLOROPHENYL)INDANE-1,3-DIONE |
CAS: | 1146-99-2 |
English Synonyms: | 2-(4-CHLOROPHENYL)-1,3-INDANEDIONE ; 2-(4-CHLOROPHENYL)INDANE-1,3-DIONE ; 2-(4'-CHLOROPHENY)LINDAN-1,3-DIONE ; CLORINDIONE ; 2-(4-CHLOROPHENYL)-1H-INDENE-1,3(2H)-DIONE |
MDL Number.: | MFCD00239203 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc2c(c1)C(=O)C(C2=O)c3ccc(cc3)Cl |
InChi: | InChI=1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H |
InChiKey: | InChIKey=NJDUWAXIURWWLN-UHFFFAOYSA-N |
Property |
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Comments: | EINECS: 214-553-2 HARMFUL/IRRITANT HAZARD: R 22-36/37/38 HAZARD: S 26-36/37 TSCA: N UN NUMBER: UN2811 UNSPSC: 12352115 |
Safety information |
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