Basic information
- CAS
2564-07-0- Standard SMILES
Cc1cccc(NC(=O)CCl)c1C- InChIKey
UAXPAYVQIXNSHW-UHFFFAOYSA-N- Molecular formula
- C10H12ClNO
- Average molar mass
- 197.66 g/mol
- Monoisotopic mass
- 197.0607417
Names & identifiers
- Preferred name
- 2-chloro-N-(2,3-dimethylphenyl)acetamide
- IUPAC
- 2-chloro-N-(2,3-dimethylphenyl)acetamide
- English name
- 2-Chloro-N-(2,3-dimethyl-phenyl)-acetamide
- Molecular formula
- C10H12ClNO
- Molecular weight
- 197.66
Names & synonyms
2-chloro-N-(2,3-dimethylphenyl)acetamideDTXSID20304597RefChem:469963DTXCID90255729965-465-22564-07-02-Chloro-N-(2,3-dimethyl-phenyl)-acetamideMFCD00018895N-(2,3-dimethylphenyl)-2-chloroacetamide2-Chloro-2',3'-acetoxylidideAcetamide,2-chloro-N-(2,3-dimethylphenyl)-NSC166431
Show more names
ZINC00146680AKOS B015630Lidocaine-009AKOS BBS-00004041ART-CHEM-BB B015630CHEMBRDG-BB 3015630Lidocaine Impurity 17Lidocaine Imp-I(stg-I)
2-chloro-n-(2,3-dimethyl-phenyl)acetamideTofacitinib Impurity 169Acetamide, 2-chloro-N-(2,3-dimethylphenyl)-SCHEMBL4002461JS-202CALBB-002261SBB004517STK115919
Database identifiers
- CAS
2564-07-0- PubChem CID
- 296347
- DTXSID
DTXSID20304597- EC Number
- 965-465-2
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- Melting point
- 135 · 135-136
- Boiling point
- 333.1 · 333.1±30.0 °C(Predicted)
- Density
- 1.187 · 1.187±0.06 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- pka
- 12.91 · 12.91±0.70(Predicted)
- Appearance
- White to off-white Solid
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
- HS Code
- 2924297099 · 2924297099
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
Danger
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (50%)
Safety data
- hs_code
- 2924297099
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- hazard_class
- IRRITANT
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
Uses2-Chloro-N-(2,3-dimethylphenyl)acetamide has been used as a reactant in the preparation of quinoxalinyl thioether derivatives with antibacterial and antifungal activity.
Upstream & downstream products
Upstream raw materials
Suppliers47 total
上海康恩博医药科技有限公司（科小研试剂）400-1388-521 17510465506 · [email protected]
天津始加生物医药科技有限公司15022261580 · [email protected]
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
Career Henan Chemica Co+86-0371-86658258 +86-13203830695 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
广州佳途科技股份有限公司81960175-877 18933936954 · [email protected]
湖北瑞玛标物科技有限公司15787879035 15787875101 · [email protected]
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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