2-cyclopentene-1-carboxylic acid
Molecular Formula: C6 8 2 Molecular Weight: 112.128 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: MOMBAXHNIPLMSI-QDQILVOLCBSmiles: OC(=O)C1CCC=C1
Synthesis and physical properties
Synthesis Reference(s):
Synthetic Communications, 22, p. 3089, 1992 DOI: 10.1080/00397919209409258
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-cyclopentene-1-carboxylic acid
cyclopent-2-ene-1-carboxylic acid
cyclopent-2-en-1-carbonsäure
acide cyclopent-2-ène-1-carboxylic
シクロペント-2-エン-1-カルボン酸
Related compounds:
See other substances:
(2E)-2,3-bis(phenylsulfanyl)-2-butenedinitrile (4-aminophenyl)acetonitrile (3544-25-0) 2-iodo-4-nitroaniline (6293-83-0) 2,3,4,5,6-pentachlorobenzenethiol (133-49-3) 1-(2-butylsulfanyl-1-cyclohexenyl)-ethanone 1-[2-(butylsulfanyl)-1-cyclododecen-1-yl]ethanone N-ethyl-4-methyl-N-(2-methylphenyl)benzenesulfonamide 5-hydroxy-8-methoxy-3,4-dihydrocarbostyril 1-[(Z)-2-bromo-2-nitroethenyl]-2,4-dichlorobenzene 4-benzyl-3-methylisoxazole 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylaniline 3-chloropropanamide (5875-24-1) (E)-phenyl-(1,3,5-trimethyl-1H-pyrazol-4-yl)-diazene 6-chloro-2-phenyl-1,3-benzothiazole (7466-32-2) 4-amino-2,3,5,6-tetrafluorobenzaldehyde 2,4-difluoro-6-nitro-1,3-benzenediamine 1-isocyanatonaphthalene (86-84-0) (2E)-3-(4-bromophenyl)-1-phenyl-2-propen-1-one (1774-66-9) 5-methoxy-2-nitrophenol (704-14-3) 6-methoxy-3H-benzooxazol-2-one (532-91-2) 2-(4-chlorophenyl)-4(1H)-quinolinone 10-benzoyl-2,3,4,5,8,9-hexahydropyrido[1,2-a][1,3]diazepin-7(1H)-one methyl 8-cyanooctanoate 2-naphthylacetonitrile (7498-57-9) 4-(1-pyrrolidinylcarbonyl)benzonitrile
See more substances
Tags:
melting point of 2-cyclopentene-1-carboxylic acid |
boiling point of 2-cyclopentene-1-carboxylic acid |
density of 2-cyclopentene-1-carboxylic acid |
refractive index of 2-cyclopentene-1-carboxylic acid
Browse by Journal:
