3-cyclopentene-1-carboxylic acid
Molecular Formula: C6 8 2 Molecular Weight: 112.128 g/mol
Cas Number: 7686-77-3 EINECS Number: n/aMDL Number: MFCD00101764 InChIKey: XVSYDLITVYBCBD-QDQILVOLCESmiles: OC(=O)C1CC=CC1
Synthesis and physical properties CAS 7686-77-3
Synthesis Reference(s):
Organic Syntheses, Coll. Vol. 10, p. 228, 2004
Physical Properties
Melting Point : n/a
Boiling Point : 215 ºC
Density : 1.084 g/mL
Refractive Index : 1.4690
Synonym Chemical Name(s):
3-cyclopentene-1-carboxylic acid
7686-77-3
cyclopent-3-ene-1-carboxylic acid
cyclopent-3-en-1-carbonsäure
acide cyclopent-3-ène-1-carboxylic
シクロペント-3-エン-1-カルボン酸
Related compounds:
See other substances:
2-Bromoethyl methoxymethyl ether (112496-94-3) 4-methoxy-4'-nitro-1,1'-biphenyl (2143-90-0) 7-methoxy-3H-isobenzofuran-1-one 2-methyl-1,3-cyclopentanedione (765-69-5) methyl (5-methoxy-1H-indol-2-yl)acetate (27798-66-9) 3-Pyrroline (109-96-6) 1-(trifluoromethyl)cyclohexanol 7-fluoro-1H-indole-2,3-dione (317-20-4) 2-amino-3-fluorobenzoic acid (825-22-9) 3,4,5-trifluorophenylboronic acid (143418-49-9) 4-phenyl-benzaldehyde (3218-36-8) 4-(4-bromophenyl)-4-oxobutanoic acid (6340-79-0) 3-sulfanylpropanenitrile (1001-58-7) 3,6-dibromo-9-ethyl-9H-carbazole (33255-13-9) 9-ethyl-3,6-dimethyl-9H-carbazole 2-fluoro-4-methoxyaniline (458-52-6) 4-methylolcyclohex-2-en-1-one 2-iodo-2-cyclohexen-1-one (33948-36-6) 5-methyl-2-pyridinol (91914-06-6) 2,2-dibromo-1-(4-bromophenyl)ethanone (13195-79-4) 4,4'-dibromo-1,1'-biphenyl (92-86-4) 1,4-diiodobutane (628-21-7) 3-amino-2,4,6-tribromobenzoic acid (6628-84-8) 2,4,6-tribromobenzoic acid (633-12-5) 1,6-dibromo-2-naphthol (16239-18-2)
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Tags:
melting point of 3-cyclopentene-1-carboxylic acid - 7686-77-3 |
boiling point of 3-cyclopentene-1-carboxylic acid - 7686-77-3 |
density of 3-cyclopentene-1-carboxylic acid - 7686-77-3 |
refractive index of 3-cyclopentene-1-carboxylic acid - 7686-77-3
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