Acetamide, N-(4-ethoxy-2-nitrophenyl)-
Basic information
- CAS
885-81-4- Standard SMILES
CCOc1ccc(NC(C)=O)c([N+](=O)[O-])c1- InChIKey
OWIVDQQSRJCDPQ-UHFFFAOYSA-N- Molecular formula
- C10H12N2O4
- Average molar mass
- 224.21 g/mol
- Monoisotopic mass
- 224.07970687
Names & identifiers
- Preferred name
- Acetamide, N-(4-ethoxy-2-nitrophenyl)-
- IUPAC
- N-(4-ethoxy-2-nitrophenyl)acetamide
- English name
- N-(4-ethoxy-2-nitrophenyl)acetamide
- Molecular formula
- C10H12N2O4
- Molecular weight
- 224.21328
Names & synonyms
N-(4-Ethoxy-2-nitrophenyl)acetamide885-81-4Acetamide, N-(4-ethoxy-2-nitrophenyl)-4-Acetamido-3-nitrophenetoleNSC 1326EINECS 212-945-8NSC 278964-Ethoxy-2-nitro acetanilideDTXSID3061263RefChem:108847DTXCID5048639212-945-8
Show more names
2'-Nitro-4'-ethoxyacetoanilide4-Ethoxy-2-nitro-l-acetylaminobenzeneN-[11-[2-(dimethylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester
OWIVDQQSRJCDPQ-UHFFFAOYSA-Np-Acetophenetide, 2'-nitro-p-Acetophenetidide, 2'-nitro-MFCD00223403JNG27XM6M6NSC-1326NSC-27896N-(4-Ethoxy-2-nitro-phenyl)acetamide
Database identifiers
- CAS
885-81-4- PubChem CID
- 70170
- DTXSID
DTXSID3061263- UNII
- JNG27XM6M6
- EC Number
- 212-945-8
- Nikkaji
- J29.446B
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Physicochemical properties
- FDA UNII
- 27 XM6M6 · JNG27XM6M6
- EPA Substance Registry System
- Acetamide, N-(4-ethoxy-2-nitrophenyl)- (885-81-4)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-(4-ethoxy-2-nitrophenyl)-: INACTIVE
Upstream & downstream products
Downstream products
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Related reactions
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Compound notes
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