Methyl 2-(2-acetamido-4-bromophenyl)acetate
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Basic information
- CAS
1182284-46-3- Standard SMILES
COC(=O)Cc1ccc(Br)cc1NC(C)=O- InChIKey
LCQMFPAASSGQFD-UHFFFAOYSA-N- Molecular formula
- C11H12BrNO3
- Average molar mass
- 286.12 g/mol
- Monoisotopic mass
- 285.00006
Names & identifiers
- Preferred name
- Methyl 2-(2-acetamido-4-bromophenyl)acetate
- IUPAC
- methyl 2-(2-acetamido-4-bromophenyl)acetate
- English name
- Methyl 2-acetaMido-4-broMophenylacetate, 96%
- Molecular formula
- C11H12BrNO3
- Molecular weight
- 286.12
Names & synonyms
methyl 2-(2-acetamido-4-bromophenyl)acetate1182284-46-3Methyl 2-(acetylamino)-4-bromobenzeneacetateF9995-1179Methyl 2-acetamido-4-bromophenylacetate2-Acetamido-4-bromophenylacetic acid methyl esterDTXSID201257452SMSSF-0552833MFCD12923023AKOS015958532Methyl (2-acetamido-4-bromophenyl)acetatemethyl (2-acetylamino-4-bromophenyl)acetate
Show more names
Methyl 2-acetaMido-4-broMophenylacetate, 96%Benzeneacetic acid, 2-(acetylamino)-4-bromo-, methyl ester
methyl 2-(2-acetamido-4-bromo-phenyl)acetateF512325METHYL 2-(4-BROMO-2-ACETAMIDOPHENYL)ACETATE
Database identifiers
- CAS
1182284-46-3- PubChem CID
- 46784005
- DTXSID
DTXSID201257452
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 270
Physicochemical properties
- Melting point
- 126 · 126-127℃
- CAS DataBase Reference
- 1182284 · 1182284-46-3
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Warning
- Hazard statements
- 301 · H301-H315-H319-H335
- Precautionary statements
- 261 · P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS06
- Hazard statements
- H301-H315-H319-H335
- Precautionary statements
- P261-P280a-P301+P310a-P305+P351+P338-P405-P501a
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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