Name: | 6-(TRIFLUOROMETHYL)-5-METHOXY-1H-INDOLE |
CAS: | 178896-78-1 |
Synonyms: | 5-METHOXY-6-(TRIFLUOROMETHYL)INDOLE ; 5-METHOXY-6-(TRIFLUOROMETHYL)-1H-INDOLE ; 1H-INDOLE, 5-METHOXY-6-(TRIFLUOROMETHYL)- ; METHYL 6-(TRIFLUOROMETHYL)-1H-INDOL-5-YL ETHER ; 6-(TRIFLUOROMETHYL)-5-METHOXY-1H-INDOLE |
MDL.: | MFCD11848569 |
H bond acceptor: | 2 |
H bond donor: | 1 |
Smile: | COc1cc2cc[nH]c2cc1C(F)(F)F |
InChi: | InChI=1S/C10H8F3NO/c1-15-9-4-6-2-3-14-8(6)5-7(9)10(11,12)13/h2-5,14H,1H3 |
InChiKey: | InChIKey=KNMAZUXTEPXPOM-UHFFFAOYSA-N |
Property |
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Melting Point: | 104-105 DEG C |
Comments: | APPLICATION: REACTANT FOR PREPARATION OF PYRIDYLCARBAMOYLINDOLINES AS SELECTIVE 5HT2C/2B RECEPTOR ANTAGONISTS RIDADR: UN 2811 6.1/PG 3 WGK: 3 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H301-H319 |
Precautionary statements: | P301 + P310-P305 + P351 + P338 |
hazard symbol: | T |
Risk Code: | R:25-36 |
Safe Code: | S:26-45 |
WGK Germany: | 3 |
6-(TRIFLUOROMETHYL)-5-METHOXY-1H-INDOLE
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