Basic Information |
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Product Name: | 1-ISOPROPYL-3-(4-FLUOROPHENYL)INDOLE |
CAS: | 93957-49-4 |
English Synonyms: | 3-(4-FLUOROPHENYL)-1-(N-ISO-PROPYL) INDOLE ; 3-[3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOLE] ; 3-(4-FLUOROPHENYL)-1-ISOPROPYL-1H-INDOLE ; 1-ISOPROPYL-3-(4-FLUOROPHENYL)INDOLE ; 3-(4-FLUORO PHENYL)-1-(1-METHYLETHYL)-INDOLE ; 3-(4-FLUOROPHENYL)-1-(1-METHYLETHYL)-1H-INDOLE ; 3-(4-FLUOROPHENYL)-1-ISOPROPYLINDOLE ; (4-FLUOROPHENYL)-1-ISOPROPYL-3-INDOLE ; 3-(4-FLUOROPHENYL)-L-ISOPROPYL-1H-INDOLE |
MDL Number.: | MFCD01075733 |
H bond acceptor: | 1 |
H bond donor: | 0 |
Smile: | CC(C)n1cc(c2c1cccc2)c3ccc(cc3)F |
InChi: | InChI=1S/C17H16FN/c1-12(2)19-11-16(13-7-9-14(18)10-8-13)15-5-3-4-6-17(15)19/h3-12H,1-2H3 |
InChiKey: | InChIKey=ZDZJOIIBECYKAJ-UHFFFAOYSA-N |
Property |
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Melting Point: | 95-98 DEG C |
Comments: | BRN: 4457093 EINECS: 418-790-4 HAZARD: R 53 HAZARD: S 61 TSCA: N UNSPSC: 12352005 |
Safety information |
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