Basic information
- CAS
1004194-06-2- Standard SMILES
NNC(=O)c1ccn(COc2ccc(Cl)cc2)n1- InChIKey
OTHGUGYECQXXDG-UHFFFAOYSA-N- Molecular formula
- C11H11ClN4O2
- Average molar mass
- 266.68 g/mol
- Monoisotopic mass
- 266.0570533
Names & identifiers
- Preferred name
- 1-((4-Chlorophenoxy)methyl)-1H-pyrazole-3-carbohydrazide
- IUPAC
- 1-[(4-chlorophenoxy)methyl]pyrazole-3-carbohydrazide
- English name
- 1-[(4-chlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazide
- Molecular formula
- C11H11ClN4O2
- Molecular weight
- 266.68
Names & synonyms
1004194-06-21-((4-Chlorophenoxy)methyl)-1H-pyrazole-3-carbohydrazide1-[(4-chlorophenoxy)methyl]pyrazole-3-carbohydrazide1-[(4-chlorophenoxy)methyl]-1H-pyrazole-3-carbohydrazideMFCD04967974DTXSID0011632251-(4-Chloro-phenoxymethyl)-1H-pyrazole-3-carboxylic acid hydrazideSBB021549STK349380AKOS000306395ST068798CS-0268434
Show more names
1H-Pyrazole-3-carboxylic acid, 1-[(4-chlorophenoxy)methyl]-, hydrazide
EN300-2291671-(4-chloro-phenoxymethyl)-1 h-pyrazole-3-carboxylic acid hydrazide1-[(4-Chlorophenoxy)methyl]-1H-pyrazole-3-carboxylic acid hydrazide
Database identifiers
- CAS
1004194-06-2- PubChem CID
- 7017337
- DTXSID
DTXSID001163225
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 284
Physicochemical properties
- Density
- 1.45 · 1.45±0.1 g/cm3(Predicted)
- pka
- 11.65 · 11.65±0.10(Predicted)
Chemistry & industry
Suppliers2 total
Fluorochem Ltd[email protected]
PRINCETON[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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