Basic information
- CAS
17641-08-6- Standard SMILES
COc1cccc(NC(=O)CCl)c1- InChIKey
JJNAIBJFYFWTIA-UHFFFAOYSA-N- Molecular formula
- C9H10ClNO2
- Average molar mass
- 199.63 g/mol
- Monoisotopic mass
- 199.04000624
Names & identifiers
- Preferred name
- 2-chloro-N-(3-methoxyphenyl)acetamide
- IUPAC
- 2-chloro-N-(3-methoxyphenyl)acetamide
- English name
- 2-CHLORO-N-(3-METHOXY-PHENYL)-ACETAMIDE
- Molecular formula
- C9H10ClNO2
- Molecular weight
- 199.63
Names & synonyms
2-chloro-N-(3-methoxyphenyl)acetamideRefChem:470125633-073-817641-08-62-Chloro-N-(3-methoxy-phenyl)-acetamideAcetamide, 2-chloro-N-(3-methoxyphenyl)-MFCD00018900Acetamide, 2-chloro-N-(3-methoxyphenyl)- (9CI)2-Chloro-m-acetanisidideN-(3-Anisyl)chloroacetamideN-(Chloroacetyl)-m-anisidideBRN 1104501
Show more names
2-CHLORO-META-ACETANISIDIDE2-chloro-N-(3-methoxyphenyl)ethanamide2-chloro-N-(3-methoxyphenyl)acetamide(SALTDATA: FREE)
Acetamide,2-chloro-N-(3-methoxyphenyl)-m-ACETANISIDIDE, 2-CHLORO-Aripiprazole Impurity N19F1791-1517orb1986660SCHEMBL1837650SCHEMBL31390722DTXSID30170129
Database identifiers
- CAS
17641-08-6- PubChem CID
- 28667
- DTXSID
DTXSID30170129- EC Number
- 633-073-8
- Nikkaji
- J54.168K
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Physicochemical properties
- Melting point
- 90.5 · 90.5-91.5 °C(Solv: benzene (71-43-2); ligroine (8032-32-4)(2:1))
- Boiling point
- 371.9 · 371.9±27.0 °C(Predicted)
- Density
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- pka
- 12.44 · 12.44±0.70(Predicted)
- Appearance
- Light brown to brown Solid
- EWG's Food Scores
- 1 · 1
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302
- Precautionary statements
- 264 · P264-P270-P301+P312-P330-P501
- 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
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Safety data
- hs_code
- 2924297099
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302
- Precautionary statements
- P264-P270-P301+P312-P330-P501
Chemistry & industry
Applications
Uses2-Chloro-n-(3-methoxyphenyl)acetamide. Aripiprazole Impurity
Suppliers31 total
北京福源坊科技有限公司010-57903446 15869909019 · [email protected]
郑州汇聚化工有限公司0371-53399770 18037166334 · [email protected]
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
苏州市森菲达化工有限公司18796480002 18796480002 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
烟台正信新材料科技有限公司13854547682 13854547682 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
上海贤鼎生物科技有限公司4009209199 · [email protected]
泰州市众致生物科技有限公司[email protected] 15066129350 · [email protected]
赛纳斯特化学（欢迎点击联系）021-60343070
天成化工(江苏)有限公司0512-66387919 18662433356 · [email protected]
Labnetwork lnc.
Related reactions
2 records
Compound notes
Loading…