Propanedinitrile, (2-methyl-4H-1-benzopyran-4-ylidene)-(15058-15-8)
- Name: Propanedinitrile, (2-methyl-4H-1-benzopyran-4-ylidene)-
- Synonyms:2-Methyl-chromanyliden-malondinitril;
- Molecular Formula:C13H8N2O
- Molecular Weight:208.219
- CAS Registry Number:15058-15-8
- EINECS:
- Melting Point:332-334 °C(Solv: ethanol (64-17-5))
- Water Solubility:
Other Product
- 150558-10-4/Piperazine, 1-[(4-aminophenyl)sulfonyl]-4-phenyl-
- 150558-17-1/Piperazine, 1-[(4-aminophenyl)sulfonyl]-4-(4-chlorophenyl)-
- 150562-23-5/Piperazine, 1-(2-chloroethyl)-4-(phenylmethyl)-, monohydrochloride
- 150562-30-4/Benzenemethanamine, N-(4-methoxyphenyl)-a-2-propenyl-
- 150564-89-9/Pyridinium, 2-[2-(4-hydroxyphenyl)ethenyl]-1-methyl-
- 150567-31-0/Phenol, 4-[(4-hydroxy-3-methoxyphenyl)methyl]-2,6-dimethoxy-
- 15056-93-6/Quinoline, 1-benzoyl-2-(2,3-dihydro-1-methyl-1H-indol-5-yl)-1,2-dihydro-
- 15057-13-3/2H-Pyran, 2,2'-[1,4-butanediylbis(oxy)]bis[tetrahydro-
- 15057-14-4/2H-Pyran, 2,2'-[1,5-pentanediylbis(oxy)]bis[tetrahydro-
- 15057-15-5/2H-Pyran, 2,2'-[1,6-hexanediylbis(oxy)]bis[tetrahydro-
- 15057-21-3/Ethanone, 2-bromo-1-(5-nitro-2-furanyl)-
- 1505-72-2/2-Oxazolidinone, 5-[(2-naphthalenyloxy)methyl]-
- 150572-30-8/Boronic acid, [(2R)-1-[(2S)-2-pyrrolidinylcarbonyl]-2-pyrrolidinyl]-
- 15057-40-6/Glycine, N-(2-oxopropyl)-N-(phenylmethyl)-, ethyl ester
- 15057-54-2/1-Naphthalenamine, N-sulfinyl-
- 15057-58-6/Pyrido[4,3-c]pyridazin-3(2H)-one, 5,6,7,8-tetrahydro-4,6-dimethyl-
- 150576-57-1/3-Isoxazolecarboxamide, 5-(1,1-dimethylethyl)-N-(1-phenylethyl)-, (S)-
- 150576-58-2/3-Isoxazolecarboxamide, 5-(1,1-dimethylethyl)-N-(1-phenylethyl)-, (R)-
- 15058-15-8/Propanedinitrile, (2-methyl-4H-1-benzopyran-4-ylidene)-
- 150583-05-4/1H-Tetrazol-5-amine, N-(5-methoxy-1H-1,2,4-triazol-3-yl)-
- 150583-06-5/1H-Tetrazol-5-amine, N-(5-ethoxy-1H-1,2,4-triazol-3-yl)-
- 150583-08-7/1H-Tetrazol-5-amine, N-(3-methoxy-1-phenyl-1H-1,2,4-triazol-5-yl)-
- 150583-19-0/8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-bromophenyl)-8-methyl-, (1R,2S,3S,5S)-
- 150583-20-3/8-Azabicyclo[3.2.1]octane-2-methanol, 3-(4-iodophenyl)-8-methyl-, (1R,2S,3S,5S)-
- 150583-21-4/8-Azabicyclo[3.2.1]octane-2-methanol, 3-(4-bromophenyl)-8-methyl-, (1R,2S,3S,5S)-
- 150583-22-5/8-Azabicyclo[3.2.1]octane-2-methanol, 3-(4-fluorophenyl)-8-methyl-, (1R,2S,3S,5S)-
- 150583-23-6/8-Azabicyclo[3.2.1]octane-2-methanol, 3-(4-chlorophenyl)-8-methyl-, (1R,2S,3S,5S)-
- 150583-62-3/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[(4-aminophenyl)amino]-2-oxoethyl]-
- 150584-28-4/2,7-Dodecadiyne
- 150584-94-4/4-Hexenoic acid, 2-hydroxy-3-methyl-4-[(trimethylsilyl)oxy]-, butyl ester, (2R,3R,4Z)-