Basic Information |
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Product Name: | 2-BENZOYL-1,3-INDANEDIONE |
CAS: | 1785-95-1 |
English Synonyms: | 2-(PHENYLCARBONYL)-2-HYDROCYCLOPENTA[1,2-A]BENZENE-1,3-DIONE ; 2-BENZOYL-1,3-INDANEDIONE |
MDL Number.: | MFCD00051929 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)C(=O)C2C(=O)c3ccccc3C2=O |
InChi: | InChI=1S/C16H10O3/c17-14(10-6-2-1-3-7-10)13-15(18)11-8-4-5-9-12(11)16(13)19/h1-9,13H |
InChiKey: | InChIKey=UURMMRCWXJLUKF-UHFFFAOYSA-N |
Property |
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Melting Point: | 106-109 DEG C |
Comments: | BRN: 2052944 EINECS: 000-000-0 HARMFUL HAZARD: R 22 HAZARD: S 36 RTECS: NK5105000 TSCA: N UNSPSC: 12352115 |
Safety information |
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