Basic information
- CAS
20367-33-3- Standard SMILES
CCCOc1ccc(NC(C)=O)c([N+](=O)[O-])c1- InChIKey
SCCDPJHRMIEZGA-UHFFFAOYSA-N- Molecular formula
- C11H14N2O4
- Average molar mass
- 238.24 g/mol
- Monoisotopic mass
- 238.09535693
Names & identifiers
- Preferred name
- N-(2-Nitro-4-propoxyphenyl)acetamide
- IUPAC
- N-(2-nitro-4-propoxyphenyl)acetamide
- English name
- N-(2-nitro-4-propoxyphenyl)acetamide
- Molecular formula
- C11H14N2O4
- Molecular weight
- 238.24
Names & synonyms
N-(2-Nitro-4-propoxyphenyl)acetamide20367-33-3EINECS 243-767-9DTXSID40174294RefChem:161804DTXCID9096785243-767-9Oxibendazole Impurity 2Oprea1_0594475VQ2563TZYSCCDPJHRMIEZGA-UHFFFAOYSA-NAKOS015891106
Show more names
Acetamide, N-(2-nitro-4-propoxyphenyl)-
DB-371056NS00026603
Database identifiers
- CAS
20367-33-3- PubChem CID
- 88511
- DTXSID
DTXSID40174294- UNII
- 5VQ2563TZY
- EC Number
- 243-767-9
- Nikkaji
- J280.576F
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 84.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 277
Chemistry & industry
Suppliers2 total
河南誉康卓宁进出口有限公司13393721940 · [email protected]
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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