Basic Information |
|
Product Name: | 2-CHLORO-3-(TRIFLUOROMETHYL)ANILINE |
CAS: | 62476-58-8 |
English Synonyms: | 2-CHLORO-3-(TRIFLUOROMETHYL)BENZENAMINE ; 2-CHLORO-3-(TRIFLUOROMETHYL)ANILINE ; 3-AMINO-2-CHLOROBENZOTRIFLUORIDE |
MDL Number.: | MFCD04115988 |
H bond acceptor: | 1 |
H bond donor: | 1 |
Smile: | c1cc(c(c(c1)N)Cl)C(F)(F)F |
InChi: | InChI=1S/C7H5ClF3N/c8-6-4(7(9,10)11)2-1-3-5(6)12/h1-3H,12H2 |
InChiKey: | InChIKey=WLXOMMTWPMQFDE-UHFFFAOYSA-N |
Property |
|
Melting Point: | 25-28 DEG C/25 - 28°C |
Comments: | HARMFUL/IRRITANT HAZARD: R 20/21/22-36/38 HAZARD: S 26-36/37 TSCA: N UN NUMBER: UN2811 UNSPSC: 12352101 |
Safety information |
|
Symbol: |
![]() |
Hazard statements: | H311,H302,H332,H315,H319 |
Precautionary statements: | P280h,P305+P351+P338,P309,P310 |
hazard symbol: | Xi,Xn |
Risk Code: | R:20/21/22;36/38 |
Safe Code: | S:26;36/37 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号