Basic information
- CAS
30403-31-7- Standard SMILES
O=C(Nc1ccc(Br)cc1)C(Cl)(Cl)Cl- InChIKey
UGJPWLNLVKYGLV-UHFFFAOYSA-N- Molecular formula
- C8H5BrCl3NO
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 314.86201
Overview
See also: 4'-Bromo-2,2,2-trichloroacetanilide (annotation moved to).
Names & identifiers
- Preferred name
- Acetamide, N-(4-bromophenyl)-2,2,2-trichloro-
- IUPAC
- N-(4-bromophenyl)-2,2,2-trichloroacetamide
- English name
- AcetaMide, N-(4-broMophenyl)-2,2,2-trichloro-
- Molecular formula
- C8H5BrCl3NO
- Molecular weight
- 317.3944
Names & synonyms
N-(4-bromophenyl)-2,2,2-trichloroacetamide30403-31-7Acetamide, N-(4-bromophenyl)-2,2,2-trichloro-NSC 14807NSC-14807FX6A6LQ66LAcetamide,N-(4-bromophenyl)-2,2,2-trichloro-NSC14807UNII-FX6A6LQ66LDTXSID30184488UGJPWLNLVKYGLV-UHFFFAOYSA-NSTK416869
Show more names
4'-BROMO-2,2,2-TRICHLOROACETANILIDE4'-BROMO-2,2,2-TRICHLOROACETANILIDE
AKOS000346813DS-009557ST50552612
Database identifiers
- CAS
30403-31-7- PubChem CID
- 95049
- DTXSID
DTXSID30184488- UNII
- FX6A6LQ66L
- Nikkaji
- J2.367.577C
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 211
Physicochemical properties
- FDA UNII
- 6 A6LQ66L · FX6A6LQ66L
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
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)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Suppliers1 total
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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