2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
Basic information
- CAS
15308-01-7- Standard SMILES
O=C(CCl)N(c1ccccc1)c1c(Cl)cccc1Cl- InChIKey
BPEUHDIEZQWRGC-UHFFFAOYSA-N- Molecular formula
- C14H10Cl3NO
- Average molar mass
- 314.6 g/mol
- Monoisotopic mass
- 312.982797
Names & identifiers
- Preferred name
- 2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
- IUPAC
- 2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
- English name
- 2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide
- Molecular formula
- C14H10Cl3NO
- Molecular weight
- 314.59
Names & synonyms
2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide15308-01-7Acetamide, 2-chloro-N-(2,6-dichlorophenyl)-N-phenyl-ZA3DY2Z4ZR2,2',6'-Trichloro-N-phenylacetanilideEINECS 239-350-6DTXSID10165215EC 239-350-6RefChem:86397DTXCID3087706239-350-6MFCD00437681
Show more names
Diclofenac Impurity 5Diclofenac Related Compound 8N-(2,6-DICHLOROPHENYLACETANILIDE2-Chloro-N-(2,6-dichlorophenyl)-N-pDiclofenac Chloroacetyl Intermediate2-Chloro-N-(2,6-dichlorophenyl)-N-phenDiclofenac Chloroacetyl Chloride Impurity
UNII-ZA3DY2Z4ZRSCHEMBL9640442Diclofenac Sodium Impurity 812-Chloro-N-(2,6-Dichlorophenyl)-N-Phenyl-Acetamideorb1090021orb3216167Diclofenac Chloroacetyl ImpuritySTL328517
Database identifiers
- CAS
15308-01-7- PubChem CID
- 84868
- DTXSID
DTXSID10165215- UNII
- ZA3DY2Z4ZR
- EC Number
- 239-350-6
- Nikkaji
- J30.972I
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 297
Physicochemical properties
- Melting point
- 143 · 143-144 °C(Solv: water (7732-18-5); ethanol (64-17-5))
- Boiling point
- 487.5 · 487.5±45.0 °C(Predicted)
- Density
- 1.411 · 1.411±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- solubility
- soluble in Ethyl Acetate
- form
- solid
- pka
- -5.47 · -5.47±0.50(Predicted)
- color
- White
- FDA UNII
- 3 DY2Z4ZR · ZA3DY2Z4ZR
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- REACH Registrations
- Active
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (66.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P272, P273, P280, P301+P317, P302+P352, P321, P330, P333+P317, P362+P364, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory InformationREACH registered substance: 2-chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide (EC: 239-350-6)
Hazard Classes and CategoriesSkin Sens. 1 (33.3%)
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- REACH Registrations
- Active
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
Uses2-Chloro-N-(2,6-dichlorophenyl)-N-phenylacetamide is used as a reactant in the preparation of 1-(2,6-dichlorophenyl)-3-methylene-1,3-dihydro-indol-2-one derivatives with in vitro cytotoxic activity on SW620 colon cancer cell lines.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…