Basic information
- CAS
858511-26-9- Standard SMILES
O=c1[nH]c2[nH][nH]c(=O)c2[nH]1- InChIKey
FJGLNCSVONHJRM-UHFFFAOYSA-N- Molecular formula
- C4H4N4O2
- Average molar mass
- 140.1 g/mol
Names & identifiers
- Preferred name
- 1,2,4,6-Tetrahydroimidazo[4,5-c]pyrazole-3,5-dione
- IUPAC
- 1,2,4,6-tetrahydroimidazo[4,5-c]pyrazole-3,5-dione
- English name
- Imidazo[4,5-c]pyrazole-3,5(4,6)-dione, 1,2-dihydro- (4CI)
- Molecular formula
- C4H4N4O2
- Molecular weight
- 140.1
Names & synonyms
Imidazo[4,5-c]pyrazole-3,5-dione, 1,2,4,6-tetrahydro-Imidazo[4,5-c]pyrazole-3,5(4,6)-dione, 1,2-dihydro- (4CI)
Database identifiers
- CAS
858511-26-9
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 256
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…