Basic information
- CAS
78901-42-5- Standard SMILES
[2H]c1cc(=O)n2c(C)cc(=O)n12- InChIKey
RZPAGIHJISBOSK-WFVSFCRTSA-N- Molecular formula
- C7H6N2O2
- Average molar mass
- 151.14 g/mol
Names & identifiers
- Preferred name
- 1-Deuterio-5-methylpyrazolo[1,2-a]pyrazole-3,7-dione
- IUPAC
- 1-deuterio-5-methylpyrazolo[1,2-a]pyrazole-3,7-dione
- English name
- 1H,5H-Pyrazolo[1,2-a]pyrazole-1,5-dione-3-d, 7-methyl- (9CI)
- Molecular formula
- C7H5DN2O2
- Molecular weight
- 151.140901778
Names & synonyms
1H,5H-Pyrazolo[1,2-a]pyrazole-1,5-dione-3-d, 7-methyl- (9CI)
Database identifiers
- CAS
78901-42-5
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 304
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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