Name: | 1-(5-CHLORO-2-HYDROXYPHENYL)BUTANE-1,3-DIONE |
CAS: | 65897-66-7 |
Synonyms: | 1-(5-CHLORO-2-HYDROXYPHENYL)BUTANE-1,3-DIONE ; 1-(5-CHLORO-2-HYDROXYPHENYL)-1,3-BUTANEDIONE |
MDL.: | MFCD00235254 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CC(=O)CC(=O)c1cc(ccc1O)Cl |
InChi: | InChI=1S/C10H9ClO3/c1-6(12)4-10(14)8-5-7(11)2-3-9(8)13/h2-3,5,13H,4H2,1H3 |
InChiKey: | InChIKey=DPZZGIRQJCKZAU-UHFFFAOYSA-N |
Property |
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Melting Point: | 112-116 DEG C(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H315-H319-H335 |
Precautionary statements: | P261-P305 + P351 + P338 |
hazard symbol: | Xi |
Risk Code: | R:36/37/38 |
Safe Code: | S:26-36 |
WGK Germany: | 3 |
1-(5-CHLORO-2-HYDROXYPHENYL)BUTANE-1,3-DIONE
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