Basic information
- Standard SMILES
Cc1ccc2[nH]c3nc(NN=Cc4ccc(-c5ccccc5Cl)o4)nnc3c2c1- InChIKey
KAALODAQCOISRY-UHFFFAOYSA-N- Molecular formula
- C21H15ClN6O
- Average molar mass
- 402.84 g/mol
Names & identifiers
- Preferred name
- 5-(2-chlorophenyl)-2-furaldehyde (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone
- English name
- 5-(2-chlorophenyl)-2-furaldehyde (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone
- Molecular formula
- C21H15ClN6O
- Molecular weight
- 402.84
Names & synonyms
5-(2-chlorophenyl)-2-furaldehyde (8-methyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)hydrazone2-Furancarboxaldehyde, 5-(2-chlorophenyl)-, 2-(8-methyl-5H-1,2,4-triazino[5,6-b]indol-3-yl)hydrazone
Database identifiers
- CAS
445223-18-7
Properties
Physicochemical properties
- Boiling point
- 655.2 · 655.2±65.0 °C(Predicted)
- Density
- 1.48 · 1.48±0.1 g/cm3(Predicted)
- pka
- 6.37 · 6.37±0.70(Predicted)
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…