Basic information
- CAS
956368-13-1- Standard SMILES
O=Cc1c(-c2ccccc2)nn(-c2ccccc2)c1Oc1cccc(Cl)c1- InChIKey
XSUIYUFKYWUFEZ-UHFFFAOYSA-N- Molecular formula
- C22H15ClN2O2
- Average molar mass
- 374.8 g/mol
Names & identifiers
- Preferred name
- 5-(3-chlorophenoxy)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde
- IUPAC
- 5-(3-chlorophenoxy)-1,3-diphenylpyrazole-4-carbaldehyde
- English name
- 5-(3-Chlorophenoxy)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde
- Molecular formula
- C22H15ClN2O2
- Molecular weight
- 374.82
Names & synonyms
5-(3-chlorophenoxy)-1,3-diphenyl-1H-pyrazole-4-carbaldehyde956368-13-15-(3-chlorophenoxy)-1,3-diphenylpyrazole-4-carbaldehydeMFCD03012908C22H15ClN2O2AKOS0050909723T-11235-(3-chlorophenoxy)-1,3-diphenyl-pyrazole-4-carbaldehyde1H-Pyrazole-4-carboxaldehyde, 5-(3-chlorophenoxy)-1,3-diphenyl-
Database identifiers
- CAS
956368-13-1
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 44.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 479
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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