N,N'-Dimethyl-N,N'-dinitroso oxamide

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Basic information

CAS: 7601-87-8
Standard SMILES: CN(N=O)C(=O)C(=O)N(C)N=O
InChIKey: CBWVWOOEXJQIFA-UHFFFAOYSA-N
Molecular formula: C4H6N4O4
Average molar mass: 174.12 g/mol
Monoisotopic mass: 174.03890469

Names & identifiers

Preferred name: N,N'-Dimethyl-N,N'-dinitroso oxamide
IUPAC: N,N'-dimethyl-N,N'-dinitrosooxamide
English name: Nndinitrosodimethyloxamide
Molecular formula: C4H6N4O4
Molecular weight: 174.11

Names & synonyms

7601-87-8RSL7EMH8HHEthanediamide, N,N'-dimethyl-N,N'-dinitroso-OXAMIDE, N,N'-DIMETHYL-N,N'-DINITROSO-NSC-77648N,N'-Dimethyl-N,N'-dinitroso oxamideDTXSID20226922RefChem:1090285DTXCID50149413DimethyldinitrosooxamidN,N'-Dimethyl-N,N'-dinitrosoethanediamideN,N'-Dinitroso-N,N'-dimethyloxamid

Show more names

-DINITROSOOXAMIDE-DIMETHYL-N,N′N,N'-Dimethyl-N,N'-dinitrosooxamideEthanediamide, N1,N2-dimethyl-N1,N2-dinitroso-

N,N'-Dimethyl-N,N'-dinitrosooxamideDimethyldinitrosooxamid [German]N,N-Dinitroso-N,N-dimethyloxamideNSC 77648BRN 1790241N,N'-Dinitroso-N,N'-dimethyloxamid [German]N,N'-dinitrosooxamideUNII-RSL7EMH8HH

Database identifiers

CAS: 7601-87-8
PubChem CID: 24245
DTXSID: DTXSID20226922
UNII: RSL7EMH8HH
Nikkaji: J42.589C

Properties

Computed structural properties

XLogP: -1
Topological polar surface area: 99.5 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 6
Rotatable bonds: 0
Heavy atoms: 12
Formal charge: 0
Complexity: 203

Physicochemical properties

Boiling point: 305.06 °C · 305.06°C (rough estimate)
Density: 1.6987 · 1.6987 (rough estimate)
refractive index: 1.85 · 1.8500 (estimate)
FDA UNII: 7 EMH8HH · RSL7EMH8HH

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Compound notes

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