Basic Information |
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Product Name: | 2-(TRIFLUOROMETHOXY)ANILINE |
CAS: | 1535-75-7 |
English Synonyms: | O-(TRIFLUOROMETHOXY)ANILINE ; BENZENAMINE, 2-(TRIFLUOROMETHOXY)- ; 2-(TRIFLUOROMETHOXY)ANILINE ; 2-TRIFLUOROMETHOXY-PHENYLAMINE ; ALPHA,ALPHA,ALPHA-TRIFLUORO-O-ANISIDINE ; 2-(TRIFLUOROMETHOXY)AMINOBENZENE |
MDL Number.: | MFCD00035959 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | c1ccc(c(c1)N)OC(F)(F)F |
InChi: | InChI=1S/C7H6F3NO/c8-7(9,10)12-6-4-2-1-3-5(6)11/h1-4H,11H2 |
InChiKey: | InChIKey=ZFCOUBUSGHLCDT-UHFFFAOYSA-N |
Property |
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Boiling Point: | 61-63 DEG C/15 MMHG(LIT) |
Density: | 1.301g/mLat25°C(lit.) |
Physical Property: | FLASHPOINT: 129.2 DEG F FLASHPOINT: 54 DEG C REFRACTIVE INDEX: N20/D 1.461(LIT) |
Comments: | RIDADR: UN 1993 3/PG 3 UNSPSC: 12352100 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H226-H302-H312-H315-H319-H332-H335 |
Precautionary statements: | P261-P280-P305 + P351 + P338 |
hazard symbol: | Xn |
Risk Code: | R:10-20/21/22-36/37/38 |
Safe Code: | S:16-26-36/37/39-45 |
WGK Germany: | 3 |
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