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Basic information
- CAS
2653-10-3- Standard SMILES
CC(=O)Nc1ccc(NC(=O)CCl)cc1- InChIKey
UMOGUGDPRBDPOU-UHFFFAOYSA-N- Molecular formula
- C10H11ClN2O2
- Average molar mass
- 226.663 g/mol
- Monoisotopic mass
- 226.05090527
Names & identifiers
- Preferred name
- N-[4-(acetylamino)phenyl]-2-chloroacetamide
- IUPAC
- N-(4-Acetamidophenyl)-2-chloroacetamide
- English name
- N-(4-(Acetylamino)phenyl)-2-chloroacetamide
- Molecular formula
- C10H11ClN2O2
- Molecular weight
- 226.66
Names & synonyms
SBB000672ZINC00043841AKOS BBS-00003875TIMTEC-BB SBB000672N-(Chloroacetyl)4-aminoacetanilideN-(4-acetamidophenyl)-2-chloroacetamideN-(4-acetamidophenyl)-2-chloro-acetamideN-(4-acetamidophenyl)-2-chloro-ethanamideN-(4-(Acetylamino)phenyl)-2-chloroacetamideAcetamide, N-[4-(acetylamino)phenyl]-2-chloro-
Database identifiers
- CAS
2653-10-3- PubChem CID
- 679481
- DTXSID
DTXSID10350447
Properties
Physicochemical properties
- Melting point
- 265 · 265-270 °C (decomp)(Solv: acetic acid (64-19-7))
- Boiling point
- 511.1 · 511.1±35.0 °C(Predicted)
- Density
- 1.357 · 1.357±0.06 g/cm3(Predicted)
- pka
- 12.36 · 12.36±0.70(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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_code
- Xi
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
安徽凯泽合联医药科技有限公司18130062233 · [email protected]
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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