Basic Information |
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Product Name: | 6-PHENYL-3(2H)-PYRIDAZINONE |
CAS: | 2166-31-6 |
English Synonyms: | 3(2H)-PYRIDAZINONE, 6-PHENYL- ; 6-PHENYL-3(2H)-PYRIDAZINONE ; 6-PHENYL-2H-PYRIDAZIN-3-ONE ; 6-PHENYL-2,3-DIHYDROPYRIDAZIN-3-ONE ; 3-PHENYL-1H-PYRIDAZIN-6-ONE ; 6-PHENYLPYRIDAZIN-3(2H)-ONE |
MDL Number.: | MFCD00114953 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)c2ccc(=O)[nH]n2 |
InChi: | InChI=1S/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13) |
InChiKey: | InChIKey=IJUIPRDMWWBTTQ-UHFFFAOYSA-N |
Property |
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Melting Point: | 201-204 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 |
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