Basic Information |
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Product Name: | 1-BROMO-2,3,5,6-TETRAFLUOROBENZENE |
CAS: | 1559-88-2 |
English Synonyms: | 1-BROMO-2,3,5,6-TETRAFLUOROBENZENE ; 2,3,5,6-TETRAFLUORO BROMOBENZENE ; 3-BROMO-1,2,4,5-TETRAFLUOROBENZENE ; EMOLECULES 478102 ; BROMO-2,3,5,6-TETRAFLUOROBENZENE ; 2,3,5,6-TETRAFLUOROBROMOBENZENE ; BENZENE, 3-BROMO-1,2,4,5-TETRAFLUORO- |
MDL Number.: | MFCD00000308 |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | BrC1=C(C(=CC(=C1F)F)F)F |
InChi: | InChI=1S/C6HBrF4/c7-4-5(10)2(8)1-3(9)6(4)11/h1H |
InChiKey: | InChIKey=YHAFCGSUIAFUCX-UHFFFAOYSA-N |
Property |
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Boiling Point: | 142-144 DEG C/143°C(Lit.) |
Density: | DENSITY: 1.883 |
Physical Property: | FLASHPOINT: 53 DEG C(129 DEG F) REFRACTIVE INDEX: 1.4690 |
Comments: | EINECS: 216-327-9 HAZARD: R 10-36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UN NUMBER: UN1993 UNSPSC: 12352101 |
Safety information |
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Symbol: | GHS02 GHS07 |
Signal word: | Warning |
Hazard statements: | H226,H315,H31,H335 |
Precautionary statements: | P280G,P305+P351+P338 |
hazard symbol: | Xi |
Risk Code: | R:R10;R36/37/38 |
Safe Code: | S:S26;S37 |
Flash point: | 54°C(Lit.) |
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