Acetamide, N-(2-methoxy-5-nitrophenyl)-
Basic information
- CAS
33721-54-9- Standard SMILES
COc1ccc([N+](=O)[O-])cc1NC(C)=O- InChIKey
LNEITKYWXMCTLP-UHFFFAOYSA-N- Molecular formula
- C9H10N2O4
- Average molar mass
- 210.19 g/mol
- Monoisotopic mass
- 210.0640568
Names & identifiers
- Preferred name
- Acetamide, N-(2-methoxy-5-nitrophenyl)-
- IUPAC
- N-(2-methoxy-5-nitrophenyl)acetamide
- English name
- N-(2-methoxy-5-nitrophenyl)acetamide
- Molecular formula
- C9H10N2O4
- Molecular weight
- 210.19
Names & synonyms
N-(2-Methoxy-5-nitrophenyl)acetamide33721-54-9Acetamide, N-(2-methoxy-5-nitrophenyl)-o-Acetanisidide, 5'-nitro-EINECS 251-656-1NSC 107596DTXSID7067792RefChem:108825DTXCID2038738251-656-1o-Acetaniside, 5'-nitro-ACETAMIDE,N-(2-METHOXY-5-NITROPHENYL)-
Show more names
2'-Methoxy-5'-nitroacetanilideAcetamide,N-(2-methoxy-5-nitrophenyl)- (Nitro)
MFCD00035892N-(2-methoxy-5-nitro-phenyl)acetamideN-(2-Methoxy-5-nitrophenyl) acetamideNSC1075962-acetamido-4-nitroanisoleCambridge id 5172744SCHEMBL2502044ALBB-035541
Database identifiers
- CAS
33721-54-9- PubChem CID
- 97239
- DTXSID
DTXSID7067792- EC Number
- 251-656-1
- Nikkaji
- J154.694E
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 251
Experimental & physicochemical properties
LogP1.6
Physicochemical properties
- EPA Substance Registry System
- Acetamide, N-(2-methoxy-5-nitrophenyl)- (33721-54-9)
- 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-(2-methoxy-5-nitrophenyl)-: INACTIVE
Upstream & downstream products
Downstream products
Related reactions
4 records
Compound notes
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