FLURBIPROFEN ,5104-49-4 _Chemical Cloud Database

FLURBIPROFEN

Basic Information
Product Name：	FLURBIPROFEN
CAS：	5104-49-4 ;51543-38-5
English Synonyms：	(+/-)-2-FLUORO-ALPHA-METHYL[1,1'-BIPHENYL]-4-ACETIC ACID ; FLURBIPROFEN ; URBIFEN ; 2-(2-FLUORO-[1,1'-BIPHENYL]-4-YL)PROPANOIC ACID ; [1,1'-BIPHENYL]-4-ACETIC ACID, 2-FLUORO-ALPHA-METHYL- ; (+/-)-2-FLUORO-ALPHA-METHYL-4-BIPHENYLACETIC ACID ; (+/-)-FLURBIPROFEN ; FLURBIPROPHEN ; FROBEN ; 2-FLUORO-[1,1'-BIPHENYL]-4-(ALPHA-METHYL)ACETIC ACID ; 2-FLUORO-ALPHA-METHYL-4-BIPHENYLACETIC ACID ; 2-FLUORO-ALPHA-METHYL-[1,1'-BIPHENYL]-4-ACETIC ACID ; [+/-]-2-FLUORO-ALPHA-METHYL-4-BIPHENYLACETIC ACID ; SYNQUEST 2721-3-Y4 ; ANSAID ; 2-(2-FLUORO-4-BIPHENYLYL)PROPANOIC ACID ; L-790,330 ; (RS)-2-(2-FLUORO-4-BIPHENYLYL)PROPIONIC ACID ; 2-(2-FLUOROBIPHENYL-4-YL)PROPIONIC ACID ; 2-(2-FLUOROBIPHENYL-4-YL)PROPANOIC ACID ; 2-(3-FLUORO-4-PHENYLPHENYL)PROPANOIC ACID ; ANSIDE ; FLURWOOD
MDL Number.：	MFCD00079303
H bond acceptor：	2
H bond donor：	1
Smile：	CC(c1ccc(c(c1)F)c2ccccc2)C(=O)O
InChi：	InChI=1S/C15H13FO2/c1-10(15(17)18)12-7-8-13(14(16)9-12)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
InChiKey：	InChIKey=SYTBZMRGLBWNTM-UHFFFAOYSA-N
Property
Melting Point：	112-114 DEG C
Comments：	EINECS: 225-827-6 HAZARD: R 25-36/37/38 HAZARD: S 26-36/37-45 MERCK: 14,4199 RTECS: DU8341000 TOXIC TSCA: N UN NUMBER: UN2811 UNSPSC: 12352106
Safety information
Symbol：	GHS06
Signal word：	Danger
Hazard statements：	H301
Precautionary statements：	P301 + P310
hazard symbol：	T
Risk Code：	R:25
Safe Code：	S:36/37/39-45
WGK Germany：	3

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