C15H10BrFN2O4
381.15 g/mol
Pharmaceutical IntermediateWarning
2-bromo-n-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide
CAS52130-86-6EC257-680-9
Category
Pharmaceutical Intermediate
Compound Class
Amide
Primary Use
Pharmaceutical Intermediate
This compound is a brominated aromatic amide used as a pharmaceutical intermediate in chemical synthesis. It features a fluorobenzoyl and nitrophenyl substituent, contributing to its role in building specialized organic molecules for research and manufacturing.
pharmaceutical intermediate
Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.
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Related Compounds
SimilarStructure SimilarSimilarity 0.79
2-Chloro-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide
CAS76895-80-2
pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.76
2-Bromo-N-(2-(2-chlorobenzoyl)-4-nitrophenyl)acetamide
CAS52130-87-7
pharmaceutical intermediate
SimilarStructure SimilarSimilarity 0.73
N-(2-Benzoyl-4-nitrophenyl)-2-bromoacetamide
CAS2011-70-3
research compound
ReferenceSame Category
4-chlorobenzotrichloride
CAS5216-25-1
pharmaceutical intermediate
ReferenceSame Category
Ethyl 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoate
CAS52179-28-9
pharmaceutical intermediate
ReferenceSame Category
3-amino-6-chloro-1-methyl-4-phenylcarbostyril
CAS5220-02-0
pharmaceutical intermediate
ReferenceSame Category
STK380592
CAS5220-83-7
pharmaceutical intermediate
Safety Reference
Warning
H317May cause an allergic skin reaction
H335May cause respiratory irritation
Customs Tariff Classification
The international HS code for 2-bromo-n-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide (CAS 52130-86-6) is 2924.29.
HS code (international, 6-digit)
2924.29
EU CN code (8-digit)
2924 29 70
Classification per the EU customs inventory ECICS (2026-07 snapshot, HS 2022). National tariff lines and product form can affect the final classification.
Identifiers
IUPAC Name
2-bromo-N-[2-(2-fluorobenzoyl)-4-nitrophenyl]acetamide
InChIKey
DGIHQJAKOHGCOQ-UHFFFAOYSA-N
SMILES
C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CBr)F
Synonyms (1)
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