3-Butenenitrile(109-75-1)
- Name: 3-Butenenitrile
- Synonyms:1-Butene-3-nitrile;1-Propene-3-nitrile;2-Propenyl cyanide;3-Butenonitrile;3-Butenylnitrile;3-Cyano-1-propene;3-Cyanopropene;Allyl cyanide;NSC 2583;Vinylacetonitrile;b-Butenonitrile;
- Molecular Formula:C4H5N
- Molecular Weight:67.0904
- CAS Registry Number:109-75-1
- EINECS:203-701-1
- Melting Point:-87 °C
- Water Solubility:微溶于水，可混溶于乙醇、乙醚
Other Product
- 99046-40-9/4-{(E)-[5-methoxy-3-(2-methoxyethyl)-2-methyl-1H-inden-1-ylidene]methyl}benzenesulfonamide
- 90842-98-1/N-(5H-purin-6-ylcarbonyl)glycylglycine
- 6923-52-0/Antimony triacetate
- 8066-95-3/[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl (2S)-2-amino-3-phenyl-propanoate
- 14978-20-2/8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione - 2-(9,10-dihydro-9,10-ethanoanthracen-11-yloxy)-N,N-dimethylethanamine (1:1)
- 69781-53-9/{3-[(dimethylcarbamoyl)oxy]pyridin-2-yl}-N,N-dimethylmethanaminium chloride
- 63623-32-5/63623-31-4
- 41717-32-2/2-CYANOBENZOFURAN
- 36660-46-5/2-naphthalen-2-ylacetamide
- 100-40-3/4-Vinyl-1-cyclohexene
- 14741-34-5/Iron,tricarbonylbis(triphenylphosphine)-
- 46228-36-8/(3,4-DICHLOROBENZYL)-GUANIDINE
- 113494-35-2/2,4-diamino-5-(4-fluoro-3-nitrophenyl)-6-ethylpyrimidine
- 58484-45-0/CrabStudies of crabs as a group are indexed at this heading.More specific studies are indexed at thegenus-species names16-Crab-5
- 2829-43-8/Direct Red 75 tetrasodium salt
- 152369-48-7/gutolactone
- 245116-90-9/LIDORESTAT
- 35223-33-7/1-(6-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
- 14797-65-0/Nitrite
- 109-75-1/3-Butenenitrile
- 2429-74-5/DIRECT BLUE 15
- 52109-93-0/CYCLODRINE
- 87782-05-6/N(2)-(4-n-butylphenyl)-2'-deoxyguanosine 5'-triphosphate
- 69353-28-2/p-Isobutoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
- 168266-90-8/GR 205171
- 15031-42-2/1,4-Dimethyl-1,2-dihydropyridine-2-one
- 32449-81-3/Iduronic acid,ç-lactone
- 13160-06-0/N-(pyridin-3-yl)pyridine-3-carboxamide
- 68332-69-4/Antimonic acid, ester with 1,2,3-propanetriol
- 69787-05-9/[(1alpha,6beta,10alpha,13xi,14alpha,16beta,17xi)-20-ethyl-7,8-dihydroxy-1,6,14,16-tetramethoxyaconitan-4-yl]methyl 2-[(4-methoxy-4-oxobutanoyl)amino]benzoate