Basic Information |
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Product Name: | 2-PHENYL-1,3-INDANDIONE |
CAS: | 83-12-5 |
English Synonyms: | 2-PHENYL-1H-INDEN-1,3(2H)-DIONE ; 2-PHENYL-1,3-INDANEDIONE ; PHENINDIONE ; RECTADIONE ; PHENINDONE ; DINDEVAN ; 2-PHENYL-1,3-INDANDIONE ; 2-PHENYLINDANE-1,3-DIONE ; 2-PHENYL-INDAN-1,3-DIONE ; 2-PHENYL-1H-INDENE-1,3(2H)-DIONE |
MDL Number.: | MFCD00003782 |
H bond acceptor: | 2 |
H bond donor: | 0 |
Smile: | c1ccc(cc1)C2C(=O)c3ccccc3C2=O |
InChi: | InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H |
InChiKey: | InChIKey=NFBAXHOPROOJAW-UHFFFAOYSA-N |
Property |
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Melting Point: | 144-148 DEG C(LIT) |
Comments: | RIDADR: UN 2811 6.1/PG 3 RTECS: NK6125000 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H301-H317 |
Precautionary statements: | P280-P301 + P310 |
hazard symbol: | T |
Risk Code: | R:25-43 |
Safe Code: | S:36/37/39-45 |
WGK Germany: | 3 |
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