Urea, 3-acetyl-1-methyl-1-nitroso-
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Basic information
- CAS
28895-91-2- Standard SMILES
CC(=O)NC(=O)N(C)N=O- InChIKey
KCVSUTDQYYYPFT-UHFFFAOYSA-N- Molecular formula
- C4H7N3O3
- Average molar mass
- 145.12 g/mol
- Monoisotopic mass
- 145.04874109
Names & identifiers
- Preferred name
- Urea, 3-acetyl-1-methyl-1-nitroso-
- IUPAC
- N-[methyl(nitroso)carbamoyl]acetamide
- English name
- NMETHYLNNITROSONACETYLUREA
- Molecular weight
- 0
Names & synonyms
Urea, 3-acetyl-1-methyl-1-nitroso-28895-91-2DTXSID60183085RefChem:1100801DTXCID70105576N-[methyl(nitroso)carbamoyl]acetamideAcetylmethylnitrosoureaN'-Acetyl-methylnitrosourea1-Methyl-1-nitrosoacetylureaBRN 1770935Urea, 1-methyl-1-nitrosoacetyl-N-Methyl-N-nitroso-N'-acetylurea
Show more names
3-Acetyl-1-methyl-1-nitrosourea
Acetyl-methyl-nitroso-harnstoff [German]Acetyl-methyl-nitroso-harnstoffAcetamide, N-[(methylnitrosoamino)carbonyl]-3FQ3QZ36QZ1-Methyl-3-acetyl-1-nitrosoureaMethyl-N'-acetyl-nitrosourea, N-N-Methyl-N-nitroso-N'-acetylharnstoffN-[(Methylnitrosoamino)carbonyl]acetamide
Database identifiers
- CAS
28895-91-2- PubChem CID
- 92263
- DTXSID
DTXSID60183085- UNII
- 3FQ3QZ36QZ
- Nikkaji
- J3.485A
Properties
Computed structural propertiesFilling in
- XLogP
- -0.4
- Topological polar surface area
- 78.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 167
Physicochemical properties
- Boiling point
- 264.2 °C · 264.2°C (rough estimate)
- Density
- 1.5173 · 1.5173 (rough estimate)
- refractive index
- 1.57 · 1.5700 (estimate)
- CAS DataBase Reference
- 28895 · 28895-91-2
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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