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Basic information
- CAS
13748-48-6- Standard SMILES
CNC(=O)N(OC(C)=O)c1ccccc1- InChIKey
JEPROPJJCVUTPH-UHFFFAOYSA-N- Molecular formula
- C10H12N2O3
- Average molar mass
- 208.217 g/mol
- Monoisotopic mass
- 208.08479224
Names & identifiers
- Preferred name
- Hydroxylamine, O-acetyl-N-(methylcarbamoyl)-N-phenyl-
- IUPAC
- N-(Acetyloxy)-N'-methyl-N-phenylurea
- English name
- Nacetoxynphenylnmethylurea
- Molecular weight
- 0
Names & synonyms
NacetoxynphenylnmethylureaN-Acetyloxy-N-phenyl-N'-methylurea
Database identifiers
- CAS
13748-48-6- PubChem CID
- 160983
- DTXSID
DTXSID70160201- Nikkaji
- J86.758F
Related reactions
0 records
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Compound notes
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