Basic information
- CAS
126352-86-1- Standard SMILES
Cc1cnn2c1N(C=O)CC2- InChIKey
XYNHWWMTNSUYBE-UHFFFAOYSA-N- Molecular formula
- C7H9N3O
- Average molar mass
- 151.17 g/mol
Names & identifiers
- Preferred name
- 7-Methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-1-carbaldehyde
- IUPAC
- 7-methyl-2,3-dihydroimidazo[2,1-e]pyrazole-1-carbaldehyde
- English name
- 1H-Imidazo[1,2-b]pyrazole-1-carboxaldehyde, 2,3-dihydro-7-methyl- (9CI)
- Molecular formula
- C7H9N3O
- Molecular weight
- 151.17
Names & synonyms
126352-86-17-Methyl-2,3-dihydro-1H-imidazo[1,2-b]pyrazole-1-carbaldehyde1H-Imidazo[1,2-b]pyrazole-1-carboxaldehyde, 2,3-dihydro-7-methyl- (9CI)SCHEMBL90202517-methyl-2,3-dihydroimidazo[1,2-b]pyrazole-1-carbaldehyde1H-Imidazo[1,2-b]pyrazole-1-carboxaldehyde, 2,3-dihydro-7-methyl-
Database identifiers
- CAS
126352-86-1
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 173
Physicochemical properties
- Boiling point
- 327.1 · 327.1±21.0 °C(Predicted)
- Density
- 1.36 · 1.36±0.1 g/cm3(Predicted)
- pka
- 2.75 · 2.75±0.20(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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