Molecular Formula:
C5HCl5O
Molecular Weight:
254.326 g/mol
Registry Numbers
Cas Number: 5659-47-2
EINECS Number: n/a
MDL Number: n/a
InChIKey:
OCLLQGWDUVFOFT-UHFFFAOYAA
Smiles:
ClC1C(=O)C(=C(Cl)C1(Cl)Cl)Cl
Synthesis Reference
Journal of the American Chemical Society, 71, p. 946, 1949 DOI: 10.1021/ja01171a051
Synonym Chemical Name(s)
2,3,4,4,5-pentachloro-cyclopent-2-en-1-one 2,3,4,4,5-pentachlorocyclopent-2-en-1-one 2,3,4,4,5-pentachlorcyclopent-2-en-1-on 2,3,4,4,5-ペンタクロロシクロペント-2-エン-1-オン
Physical Properties
Melting Point: n/a Boiling Point: n/a
Density: n/a Refractive Index: n/a
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
2,2,3,3-tetrafluorocyclobutanecarbonitrile (356-81-0) | 6-tert-butyl-3-cyclohexyl-3,4-dihydro-2H-1,3-benzoxazine (5451-32-1) | 2-(1H-indol-3-ylmethyl)malonic acid (4361-05-1) | 3-(4-oxo-1(4H)-pyridinyl)propanoic acid | 1,3-di(2-furyl)-1-propanol | N,N-dimethyl-4-nitroaniline (100-23-2) | 2-bromo-1,1,3-triethoxypropane (6630-39-3) | 4-chloro-1H-indole-2-carboxylic acid (24621-73-6) | 3,4-dihydrobenzo[cd]indol-5(1H)-one | N-benzyl-4,5-dihydro-1H-imidazol-2-amine | 1,4-dithiepan-6-ol | 4-methylamino-butyric acid (1119-48-8) | (2Z)-1,3-dichloro-2-butene (926-57-8) | 4-(1-hydroxy-2-methylaminoethyl)phenol (94-07-5) | (2E)-1-cyano-2-butenyl benzoate | N-[(2-methoxy-1-naphthyl)methyl]benzamide | 2-methyl-1-phenyl-1-propanone (611-70-1) | 3-(4-methoxyphenyl)propanoyl chloride (15893-42-2) | 6-methoxy-1-indanone (13623-25-1) | 2-bromo-3-methoxybutanoic acid (67819-23-2) | N-acetylthreonine | 4-diethylamino-butan-2-one (3299-38-5) | 2-hydroxy-2-piperidin-1-ylphenalene-1,3-dione | 4-methyl-2,2-diphenyl-4-pentenoic acid | 1-phenyl-2-prop-2-enoxyethanol |