Basic information
- CAS
3851-16-9- Standard SMILES
CN(N=O)C(=O)c1ccccc1C(=O)N(C)N=O- InChIKey
GOOMUPCAOADBSA-UHFFFAOYSA-N- Molecular formula
- C10H10N4O4
- Average molar mass
- 250.21 g/mol
- Monoisotopic mass
- 250.07020481
Names & identifiers
- Preferred name
- N,N'-Dimethyl-N,N'-dinitrosophthalamide
- IUPAC
- 1-N,2-N-dimethyl-1-N,2-N-dinitrosobenzene-1,2-dicarboxamide
- English name
- Nndinitrosonndimethylphthalamide
- Molecular formula
- C10H10N4O4
- Molecular weight
- 250.21
Names & synonyms
N,N'-Dimethyl-N,N'-dinitrosophthalamide3851-16-9NSC 73600Phthalamide, N,N'-dimethyl-N,N'-dinitroso-1,2-Benzenedicarboxamide, N,N'-dimethyl-N,N'-dinitroso-79T7DJL265NSC-73600N,N'-Dinitroso-N,N'-dimethylphthalamide1-N,2-N-dimethyl-1-N,2-N-dinitrosobenzene-1,2-dicarboxamideN,N'-dinitrosophthalamideSCHEMBL465205UNII-79T7DJL265
Show more names
1,2-Benzenedicarboxamide, N1,N2-dimethyl-N1,N2-dinitroso-
DTXSID0020492N,N'-dimethyl-N,N'-dinitrosobenzene-1,2-dicarboxamideWLN: ONN1&VR BVN1&NONSC73600NNDINITROSONNDIMETHYLPHTHALAMIDEPhthalamide,N'-dimethyl-N,N'-dinitroso-Q63088196N1,N2-Dimethyl-N1,N2-dinitroso-1,2-benzenedicarboxamide
Database identifiers
- CAS
3851-16-9- PubChem CID
- 77459
- DTXSID
DTXSID0020492- UNII
- 79T7DJL265
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 99.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 326
Physicochemical properties
- Boiling point
- 384.9 · 384.9±52.0 °C(Predicted)
- Density
- 1.36 · 1.36±0.1 g/cm3(Predicted)
- pka
- -2.95 · -2.95±0.70(Predicted)
- FDA UNII
- 79 T7DJL265 · 79T7DJL265
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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