3-Cyanoindole(5457-28-3)
- Name: 3-Cyanoindole
- Synonyms:Indole-3-carbonitrile(6CI,7CI,8CI);NSC 24935;
- Molecular Formula:C9H6N2
- Molecular Weight:142.16
- CAS Registry Number:5457-28-3
- EINECS:212-232-1
- Melting Point:179-182 °C(lit.)
- Water Solubility:Insoluble in water.
Other Product
- 50641-88-8/Recosen (9CI)
- 95918-03-9/Gluma
- 800392-64-7/Fatty acids,C18-unsatd., dimers, hydrogenated, polymers with hexamethylenediamine
- 90028-82-3/Galium mollugo, ext.
- 62106-01-8/N-[2-(4,6-difluoro-5-methoxy-1H-indol-3-yl)ethyl]acetamide
- 87919-31-1/1-(3,4-dichlorophenyl)-3-(1-hydroxybutan-2-yl)urea
- 172430-78-3/Ergost-24-en-26-oicacid, 4,5,6,19,22,27-hexahydroxy-1-oxo-, d-lactone, (4b,5a,6b,22R)- (9CI)
- 82556-11-4/2-CHLOROPHENYL(4-METHOXYPHENYL) PHOSPHORAMIDOCHLORIDATE
- 73109-62-3/3-methyl-6,7-diphenyl[1,2,4]triazolo[4,3-b][1,2,4]triazine
- 84957-80-2/2-(4-methylphenoxy)octahydro-1H-1,3,2-benzodiazaphosphole 2-oxide
- 7239-42-1/diazene, diphenyl-, (Z)-, compd. with 2-isocyano-2-methylpropane, nickel(2+) salt (1:2:1)
- 130037-20-6/Giardia lamblia TSA 417
- 5737-46-2/Urea,1,1'-tetramethylenebis[3-(p-2-imidazolin-2-ylphenyl)-, dihydrochloride(7CI,8CI)
- 14052-89-2/6,6-dimethyl-1-[3-(3-phenylpropyl)phenyl]-1,6-dihydro-1,3,5-triazine-2,4-diamine
- 92061-75-1/Quaternary ammonium compounds, di-C6-14-alkyldimethyl, salts with 2-(phenylmethyl)phenol
- 24230-01-1/1-methyl-1,4-methano-3-benzoxepine-2,5(1H,4H)-dione
- 5457-28-3/3-Cyanoindole
- 27825-57-6/11H-1,3-Dioxolo[4,5-a]xanthen-11-one
- 84932-13-8/Carbonic acid disodium salt,compounds,mixt. with pentasodium (triphosphate) and silicic acid sodium salt
- 37324-38-2/disodium zinc oxido-(oxido-dioxo-chromio)oxy-dioxo-chromium dichloride
- 50699-50-8/phenyl (3-chlorophenyl)carbamate
- 51472-11-8/Chromate(1-),bis[3-[4,5-dihydro-4-[(2-hydroxy-5-methyl-3-nitrophenyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulfonamidato(2-)]-,hydrogen (9CI)
- 90622-40-5/Alcohols, lanolin,distn. residues
- 13207-98-2/Pyrimidine, 2-ethoxy-5-nitro- (8CI,9CI)
- 175097-37-7/Bicyclo[2.2.1]heptan-2-ol,5-[[9-methyl-8-[methyl(1-methylethyl)amino]-9H-purin-6-yl]amino]-,(1R,2R,4R,5R)-rel-
- 56307-77-8/Phenol, dimethyl-,methylcarbamate (9CI)
- 72517-80-7/Butanoic acid,2,2'-thiobis-
- 71634-78-1/(2R,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl butanoate
- 66291-98-3/2-butyl-1-hexyl-1H-indene
- 13605-61-3/2-butoxy-3,3-dimethyl-2-phenyloxirane