CAS No. 196399-10-7

1-Buten-1-one, 3-(propylimino)-

Identification

Catalog number	2172735
Chemical name	1-Buten-1-one, 3-(propylimino)-
CAS RN	196399-10-7
Molecular formula	C7H11NO

Structure

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About 1-Buten-1-one, 3-(propylimino)-

1-Buten-1-one, 3-(propylimino)- is a chemical compound registered under CAS number 196399-10-7, with the molecular formula C7H11NO and a molecular weight of about 125.17 g/mol. CKSOne supplies 1-Buten-1-one, 3-(propylimino)- for laboratory research and bulk production; product code 2172735. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 196399-10-7
Molecular Formula: C7H11NO
Molecular Weight: 125.17 g/mol

Related Keywords

buten

propylimino

methyl 2-chloro-4-[1-(2-methoxyethyl)-1H-imidazol-2-yl]-1,3-thiazole-5-carboxylate

dodecanoate, iron(3+) salt (1:1)

2-Pyridinamine,N,N-dimethyl-4-[1-methyl-3-[4-(2-quinolinylmethoxy)phenyl]-1H-pyrazol-4-yl]-

1-Piperidinecarboxylic acid, 4-methyl-, 4-fluoro-1H-indazol-3-yl ester

4,4'-(1-methylethylidene)bis[2-(2-methyl-2-propen-1-yl)Phenol

Pyridine,4-[3-[2-fluoro-4-(phenylmethoxy)phenyl]-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl]-

898564-01-7

N-benzyl-5-p-tolylisoxazole-4-carboxamide

Spiro[5.5]undecan-1-ol, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(1R,6S,7R)-rel-

Diethyl 9-azabicyclo[3.3.1]nonane-3,7-dicarboxylate Hydrochloride (1:1)

Quinoline,2-[[4-[1-(1-methylethyl)-4-(4-pyridinyl)-1H-pyrazol-3-yl]phenoxy]methyl]-

(3r)-oxolane-3-carbonitrile

2-(5-chloro-1,3-thiazol-2-yl)acetic Acid

1363381-03-6

2-Oxetanone, 3-(hydroxymethyl)-4-[3-(1-naphthalenyl)propyl]-, trans-

4-chloro-2-(1-methyl-1H-pyrazol-5-yl)-1,8-naphthyridine

4-chloro-2-(1-methyl-1H-pyrazol-3-yl)-1,8-naphthyridine

1-(5-Bromo-3-nitropyridin-2-yl)ethanone

Ethyl 2-(4-methyl-2,5-dioxoimidazolidin-4-yl)propanoate

2-Propen-1-one,1-(4-chlorophenyl)-3-[4-(2-hydroxyethoxy)phenyl]-2-(1H-imidazol-1-yl)-

133529-47-2

ASPARTIC ACID, N-ACETYL-, 1-METHYL ESTER

6-Bromo-imidazo[1,5-a]pyridine-1-carboxylic acid ethyl ester

Spiro[5.5]undeca-2,8-diene-2-carboxylic acid, 1,1,9-trimethyl-4-oxo-,methyl ester

1H-Indazole, 3,4,6-tribromo-

1H-Indazole, 4-bromo-6-fluoro-3-iodo-

Guanidine, N,N'-dicyclohexyl-N''-hydroxy-

34147-57-4

Quinazoline, 6,8-dibromo-1,2-dihydro-4-methyl-2-phenyl-, 3-oxide

methyl 3-(2-oxocyclohexyl)propanoate

1H-Indole, 1-(2-phenylethyl)-

1-[1-(2-methoxyethyl)-1H-imidazol-2-yl]ethanone

2-methyl-4-p-tolyl-thiazole-5-carboxylic acid

4-(4-bromophenyl)tetrahydro-2H-Pyran-4-carboxamide

1000705-55-4

Thieno[2,3-c]pyridine-2-carbonitrile, 4-(4-iodophenoxy)-

1H-Indazol-6-amine, 7-ethyl-

Benzamide, N-methoxy-N-methyl-4-[[[tris(1-methylethyl)silyl]oxy]methyl]-

Methyl 3-azabicyclo[3.1.1]heptane-6-carboxylate;hydrochloride

5-ethyl-5-(2-hydroxypropyl)pyrimidine-2,4,6(1H,3H,5H)-trione

(3Z)-3-[3-(4-ethoxyphenyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]-1-propyl-1,3-dihydro-2H-indol-2-one