1-chlorocyclobutane-1-carboxylic acid(89323-52-4)
- Name: 1-chlorocyclobutane-1-carboxylic acid
- Synonyms:1-chlorocyclobutane-1-carboxylic acid;Cyclobutanecarboxylic acid, 1-chloro-
- Molecular Formula:C5H7ClO2
- Molecular Weight:134.56
- CAS Registry Number:89323-52-4
- EINECS:
- Melting Point:111-112 °C(Press: 12 Torr)
- Water Solubility:
Other Product
- 892982-84-2/Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-N,6-dimethyl-2-[(2-phenylacetyl)amino]-
- 892983-35-6/Benzo[b]thiophene-3-carboxamide, 4,5,6,7-tetrahydro-N-methyl-2-[(2-phenylacetyl)amino]-
- 893009-73-9/Ethyl 4-{[(2,3-dihydro-1H-inden-5-yl)carbamoyl]-amino}benzoate
- 89303-96-8/6-Chloropyrimidine-2,4,5-triamine dihydrochloride
- 89304-39-2/5-chloro-2,3-dihydro-1,3,4-thiadiazol-2-one
- 893092-32-5/2-[(4-chlorobenzoyl)amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 893093-28-2/2-[(3-methoxybenzoyl)amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 893094-53-6/4H-Cyclopenta[b]thiophene-3-carboxamide, 2-[(4-cyanobenzoyl)amino]-5,6-dihydro-N-methyl-
- 893095-75-5/4H-Cyclopenta[b]thiophene-3-carboxamide, 2-[(3,4-dimethylbenzoyl)amino]-5,6-dihydro-N-methyl-
- 893098-92-5/2-[(2-methoxybenzoyl)amino]-N-methyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 893100-91-9/N-methyl-2-[(2-phenylacetyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 893101-38-7/4H-Cyclopenta[b]thiophene-3-carboxamide, 5,6-dihydro-N-methyl-2-[(2-phenoxyacetyl)amino]-
- 893122-79-7/6-[(2-fluorophenyl)methylsulfanyl]-3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazine
- 893125-92-3/2-(cyclohexanecarbonylamino)-N-methyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- 893128-85-3/3-Thiophenecarboxylic acid, 2-[(4-cyanobenzoyl)amino]-, 2,2-dimethylhydrazide
- 893149-64-9/Propanamide, N-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-2-methyl-
- 893150-73-7/Benzamide, N-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-4-ethoxy-
- 893156-74-6/2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide
- 893157-19-2/Propanamide, N-[5-[(2-amino-2-oxoethyl)thio]-1,3,4-thiadiazol-2-yl]-
- 89323-52-4/1-chlorocyclobutane-1-carboxylic acid
- 89324-45-8/3-Hydroxy-4-oxo-4H-pyran-2-carboxylic acid
- 89326-17-0/Sulfate(1-), (carboxymethyl)pentafluoro-, hydrogen (1:1), (OC-6-21)-
- 893304-72-8/5-(hydroxymethyl)-2-methyl-4-({[4-(propan-2-yl)phenyl]amino}methyl)pyridin-3-ol
- 893313-36-5/(3Z)-1-benzyl-3-{[(4-methylphenyl)amino]methylidene}-3,4-dihydro-1H-2lambda6,1-benzothiazine-2,2,4-trione
- 89331-82-8/Imidazo[1,2-a]pyrazine-2-carboximidic acid, 2-(2-furanylmethylene)hydrazide
- 89331-83-9/Imidazo[1,2-a]pyrazine-2-carboximidic acid, 2-[(5-nitro-2-furanyl)methylene]hydrazide
- 89331-87-3/Imidazo[1,2-a]pyrazine-2-carboximidic acid, 2-(1-methylethylidene)hydrazide
- 89331-99-7/Benzonitrile, 4-amino-, hydriodide (1:1)
- 893330-66-0/6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide
- 893330-71-7/N-[5-(2-amino-2-oxoethyl)sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide