CAS No. 14366-10-0

1-chlorobutane-2,3-dione 2-oxime

Identification

Catalog number	799058
Chemical name	1-chlorobutane-2,3-dione 2-oxime
CAS RN	14366-10-0
Molecular formula	C4H6ClNO2

Structure

Classification

Butane
Oxime

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About 1-chlorobutane-2,3-dione 2-oxime

1-chlorobutane-2,3-dione 2-oxime is a chemical compound registered under CAS number 14366-10-0, with the molecular formula C4H6ClNO2 and a molecular weight of about 135.55 g/mol. Its EINECS (EC) number is 238-337-2. It is also known as 4-Chloro-3-hydroxyimino-2-butanone; Einecs 238-337-2. CKSOne supplies 1-chlorobutane-2,3-dione 2-oxime for laboratory research and bulk production; product code 799058. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 14366-10-0
Molecular Formula: C4H6ClNO2
Molecular Weight: 135.55 g/mol
EINECS: 238-337-2
InChI: InChI=1/C4H6ClNO2/c1-3(7)4(2-5)6-8/h8H,2H2,1H3

Synonyms

4-Chloro-3-hydroxyimino-2-butanone
Einecs 238-337-2

Related Keywords

dione

oxime

chlorobutane

Butane

4-Pentenoic acid,2-[(diphenylmethylene)amino]-5-phenyl-2-(3-phenyl-2-propenyl)-, ethylester

Acetic acid,[[3-(5-cyano-6-oxo-2,4-diphenyl-1(6H)-pyrimidinyl)propyl]thio]-

N-cyclopropyl-4-methoxypyridin-2-amine

2-(4-((4-Chlorophenyl)sulfonyl)-4-(2,5-difluorophenyl)cyclohexyl)ethanol

4-Pentenoic acid, 2-amino-4-bromo-, ethyl ester

Benzaldehyde, 3-(2-methyl-1-oxo-2-propenyl)-

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2-Propenoic acid 6-[2,6-difluoro-4-[(trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl]phenoxy]hexyl ester

5H-Pyrrolo[3,2-d]pyrimidine,4-chloro-5-[3-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]propyl]-

2-[(3,5-dinitropyridin-4-yl)sulfanyl]pyrimidine

Acetamide, N-[3-[bis(acetyloxy)methyl]phenyl]-

4-(azepan-1-yl)-3-methyl-2,2-diphenylbutanenitrile

2H-1-Benzopyran-2-one, 3-[4-(4-bromophenyl)-2-thiazolyl]-7-hydroxy-

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Pyridine, 3-(1,2-dihydro-3-acenaphthylenyl)-

2H-1,2-Benzothiazine-3-carboxylic acid,4-(1,3-benzodioxol-5-ylthio)-2-[(3,4,5-trimethoxyphenyl)methyl]-,1,1-dioxide

5,11,17,23,29,35,41,47-octa-tert-butylnonacyclo[43.3.1.1~3,7~.1~9,13~.1~15,19~.1~21,25~.1~27,31~.1~33,37~.1~39,43~]hexapentaconta-1(49),3(56),4,6,9(55),10,12,15(54),16,18,21(53),22,24,27(52),28,30,33(51),34,36,39(50),40,42,45,47-tetracosaene-49,50,51,52,5

Benzene, 2-chloro-1-(3-methoxy-4-nitrophenoxy)-4-(trifluoromethyl)-

1H-1,2,4-Triazole-1-sulfonamide,5-amino-N,N-dimethyl-3-[[[4-(trifluoromethyl)phenyl]methyl]thio]-

[1,1'-Biphenyl]-2-ol,5-(1,1-dimethylethyl)-3-[4-(3-methylphenyl)-2-thiazolyl]-

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Glycine, N-(pentafluorophenyl)-, ethyl ester (9CI)

Benzaldehyde, 2,6-dichloro-, O-[[(4-chlorophenyl)amino]carbonyl]oxime

1H-1,2,4-Triazol-5-amine,1-(phenylsulfonyl)-3-[[[4-(trifluoromethyl)phenyl]methyl]thio]-

Butanamide,N-[1-[[(2,3-dihydrospiro[1H-indene-1,4'-piperidin]-1'-yl)sulfonyl]methyl]-7,7-dimethylbicyclo[2.2.1]hept-2-yl]-2-(dimethylamino)-4-(methylsulfonyl)-

3-(4-benzyloxyphenyl)-2-hydroxypropionic acid ethyl ester

3,4-Hexadienoic acid, 2,2,5-trimethyl-

24442-93-1

Imidazo[1,5-a]pyrazine-1-carboxylic acid, 5,6,7,8-tetrahydro-7-(phenylmethyl)-

1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-(3-methylbutylidene)-

1H-1,2,4-Triazol-3-amine, 5-[(phenylmethyl)sulfinyl]-

Beta-methylfentanyl

Benzaldehyde, 2,6-dibromo-4-methyl-, phenylhydrazone

4H-1,2,4-Triazole, 4-methyl-3-[[[4-(trifluoromethyl)phenyl]methyl]thio]-

861926-01-4

[1,1'-Biphenyl]-2-ol,5-(1,1-dimethylethyl)-3-[4-[3-(trifluoromethyl)phenyl]-2-thiazolyl]-

methyl 4-bromo-3-(tetrahydropyran-2-yloxy)benzoate

Benzamide, 2-methoxy-4-[[1-(methylsulfonyl)-4-piperidinyl]amino]-

Phenol,2-(9H-carbazol-9-yl)-6-[3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-yl]-4-(1,1-dimethylethyl)-

Benzamide, 2-methoxy-4-[(tetrahydro-2H-pyran-4-yl)amino]-

1,1'-Biphenyl, 3-bromo-5-(1,1-dimethylethyl)-2-(methoxymethoxy)-