ChemicalBook--->CAS DataBase List--->621-38-5

621-38-5

621-38-5 Structure

621-38-5 Structure
IdentificationBack Directory
[Name]

3'-BROMOACETANILIDE
[CAS]

621-38-5
[Synonyms]

m-bromoacetanilide
3'-BROMOACETANILIDE
CHEMBRDG-BB 5475603
3’-bromo-acetanilid
3’-Bromoacetanilide
3'-Bromoacetoanilide
Acetanilide, 3'-bromo-
n-(3-bromophenyl)-acetamid
N-(3-bromophenyl)ethanamide
Acetamide, N-(3-bromophenyl)-
Acetamide, N-(3-bromophenyl)- (9CI)
3'-BROMOACETANILIDE ISO 9001:2015 REACH
N-(3-bromophenyl)acetamide(SALTDATA: FREE)
[Molecular Formula]

C8H8BrNO
[MDL Number]

MFCD00461391
[MOL File]

621-38-5.mol
[Molecular Weight]

214.06
Chemical PropertiesBack Directory
[Melting point ]

87-89 °C
[Boiling point ]

349.2±25.0 °C(Predicted)
[density ]

1.5097 (rough estimate)
[refractive index ]

1.6120 (estimate)
[storage temp. ]

Sealed in dry,Room Temperature
[pka]

14.45±0.70(Predicted)
[Appearance]

Yellow to brown Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
Raw materials And Preparation ProductsBack Directory
[Raw materials]

3-Bromoaniline
[Preparation Products]

N-{5-bromo-2-nitrophenyl}acetamide-->3-Bromo-4-nitroaniline-->5-bromo-2-nitrobenzenamine-->1-Bromo-2,6-dichlorobenzene-->3-Bromo-4-chloroaniline-->N-(3-bromo-4-chlorophenyl)acetamide(WS205137)-->3',5'-Difluoro-biphenyl-3-aMine
Questions And AnswerBack Directory
[Application]

3-Bromoacetanilide can be used as a pharmaceutical synthesis intermediate and an organic synthesis intermediate, mainly in laboratory research and development processes and chemical and pharmaceutical synthesis processes.
Spectrum DetailBack Directory
[Spectrum Detail]

3'-BROMOACETANILIDE(621-38-5)MS
3'-BROMOACETANILIDE(621-38-5)1HNMR
3'-BROMOACETANILIDE(621-38-5)IR1
3'-BROMOACETANILIDE(621-38-5)IR2
Hazard InformationBack Directory
[Synthesis]

Preparation of 3-bromoacetanilide: a 50 mL reaction vial was taken and 3-bromoacetophenone oxime (0.21 g, 1 mmol) dissolved in 2 mL of acetonitrile was transferred into the reaction vial and under stirring conditions, bismuth trifluoromethanesulfonate (0.
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