CAS No. 22459-81-0

4-BROMO-3-CHLOROACETANILIDE

Cas Number: 22459-81-0 Molecular Structure

Product Code: 119858

Product Name: 4-BROMO-3-CHLOROACETANILIDE

Cas Number: 22459-81-0

Molecular Formula: C8H7BrClNO

Safety Data

Product Category: Carbonyl amino

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Melting point 125 ° C
Storage conditions 2 temperature.
BRN 2967800

Product Synonyms

chloroacetanilide

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1264043

2-Morpholino-2,4,6-trichloroacetanilide

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1264041

2-[Bis(2-hydroxyethyl)amino]-2,6-dichloroacetanilide

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1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethyl)aminomethyl-, 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-

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2(1H)-Pyrimidinone,4-amino-5-fluoro-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]-

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Benzaldehyde,5-[[3,5-bis[[3,5-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]phenyl]methoxy]phenyl]methoxy]-3-bromo-2-(phenylmethoxy)-

647858-53-5

1224898

Ethanethioamide,N-[[(5S)-3-[3-fluoro-4-[2-(1-piperidinyl)ethoxy]phenyl]-2-oxo-5-oxazolidinyl]methyl]-

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1,3-Cyclohexadien-1-ylbenzene

156205-60-6

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1H-Pyrrolizine-3-acetonitrile, hexahydro-1,2,7-trihydroxy-, 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-

647859-90-3

1224916

Benzenepropanenitrile, a-(hydroxymethylene)-

156198-81-1

1224919

6,7,8-Indolizinetriol, 1-fluorooctahydro-, 1R-(1.alpha.,6.alpha.,7.beta.,8.alpha.,8a.alpha.)-

647859-71-0

1224912

1,3-Propanediol,2,2-bis[[1,1,2,2-tetrafluoro-2-(heptafluoropropoxy)ethoxy]methyl]-,bis(hydrogen sulfate), dilithium salt

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1-Indolizinol, octahydro-6,7,8-tris(methoxymethoxy)-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

156205-69-5

1224928

1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(phenylmethoxy)methyl-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-

64785-86-0

1224900

1-Octen-3-one, 1-bromo-1,2,4-trichloro-, (Z)-

647858-98-8

1224907

9-Tridecenoic acid, 1,2,3-propanetriyl ester

647858-59-1

1224899

Benzaldehyde, 3-bromo-5-hydroxy-2-(phenylmethoxy)-

156205-51-5

1224925

1,7,8-Indolizinetriol, 6-aminooctahydro-, triacetate (ester), 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

647858-71-7

1224904

Benzamide, 3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-5-thiazolyl-

156205-47-9

1224924

1H-Pyrrolizine-1,2,7-triol, 3-(fluoromethyl)hexahydro-, 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-

647858-72-8

1224905

Benzamide,3-[2-chloro-4-(trifluoromethyl)phenoxy]-N-1,3,4-thiadiazol-2-yl-

647859-62-9

1224909

Phenol, 2,2'-(2-furanylmethylene)bis[4,6-dimethyl-

647858-60-4

1224901

Benzaldehyde, 3-bromo-2,5-bis(phenylmethoxy)-

156205-75-3

1224929

1,7,8-Indolizinetriol, 6-(butylamino)octahydro-, 1S-(1.alpha.,6.beta.,7.alpha.,8.beta.,8a.beta.)-

156205-46-8

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1H-Pyrrolizine-1,2,7-triol, 3-(fluoromethyl)hexahydro-, triacetate (ester), 1R-(1.alpha.,2.beta.,3.alpha.,7.beta.,7a.alpha.)-

156205-82-2

1224930

1H-Pyrrolizine-1,2,7-triol, hexahydro-3-(1-methylbutyl)aminomethyl-

647859-72-1

1224913

1,3-Propanediol,2,2-bis[[1,1,2,2-tetrafluoro-2-(nonafluorobutoxy)ethoxy]methyl]-,bis(hydrogen sulfate), dilithium salt

647859-88-9

1224915

2,5-Hexadienenitrile, 6-hydroxy-4-oxo-5-(2-pyridinylthio)-

647858-61-5

1224902

Benzaldehyde,5-[[3,5-bis(phenylmethoxy)phenyl]methoxy]-3-bromo-2-(phenylmethoxy)-

647858-97-7

1224906

9-Dodecenoic acid,2-[(1-oxo-9-undecenyl)oxy]-1-[[(1-oxo-9-undecenyl)oxy]methyl]ethylester

647859-64-1

1224910

Benzenesulfonic acid,4-[2-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(trifluoromethoxy)ethoxy]ethoxy]ethoxy]-, lithium salt

156197-92-1

1224918

Spiro[furan-2(5H),7'-[2,5]methano[7H]oxireno[3,4]cyclopent[1,2-d]oxepin]-3',5(2'H)-dione,octahydro-1'b,8'-dihydroxy-4-(2-hydroxy-1-methoxyethylidene)-6'-methoxy-6'a-methyl-8'-(1-methylethyl)-,[1'aa,1'bb,2'b,5'b,6'a,6'ab,7'b(Z),7'aa,8'S*]-(-)-

647859-67-4

1224911

1-Naphthalenesulfonic acid,4-[1,1,2,2-tetrafluoro-2-[1,1,2,2-tetrafluoro-2-(heptafluoropropoxy)ethoxy]ethoxy]-, sodium salt