Name: | 3-(TRIFLUOROMETHOXY)ANILINE |
CAS: | 1535-73-5 |
Synonyms: | M-AMINOPHENYL TRIFLUOROMETHYL ETHER ; 3-(TRIFLUOROMETHOXY)ANILINE ; 3-TRIFLUOROMETHOXY-PHENYLAMINE ; ALPHA,ALPHA,ALPHA-TRIFLUORO-M-ANISIDINE ; M-AMINOTRIFLUOROMETHOXYBENZENE ; BUTTPARK 44\03-14 ; M-(TRIFLUOROMETHOXY)ANILINE |
MDL.: | MFCD00041511 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1cc(cc(c1)OC(F)(F)F)N |
InChi: | InChI=1S/C7H6F3NO/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4H,11H2 |
InChiKey: | InChIKey=SADHVOSOZBAAGL-UHFFFAOYSA-N |
Property |
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Boiling Point: | 72-73 DEG C/8 MMHG(LIT)/72-73 °C |
Density: | 1.325g/mLat25°C(lit.) |
Physical Property: | FLASHPOINT: 185 DEG F FLASHPOINT: 85 DEG C REFRACTIVE INDEX: N20/D 1.466(LIT) |
Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302-H312-H315-H319-H332-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:20/21/22-36/37/38 |
Safe Code: | S:26-27-36/37/39 |
WGK Germany: | 3 |
Flash point: | 85°C |
3-(TRIFLUOROMETHOXY)ANILINE
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