2-(4-chloro-3-methyl-1H-pyrazol-1-yl)acetohydrazide
Basic information
- CAS
1004644-55-6- Standard SMILES
Cc1nn(CC(=O)NN)cc1Cl- InChIKey
YYGIOJSFYFIUSP-UHFFFAOYSA-N- Molecular formula
- C6H9ClN4O
- Average molar mass
- 188.61 g/mol
- Monoisotopic mass
- 188.0464886
Names & identifiers
- Preferred name
- 2-(4-chloro-3-methyl-1H-pyrazol-1-yl)acetohydrazide
- IUPAC
- 2-(4-chloro-3-methylpyrazol-1-yl)acetohydrazide
Names & synonyms
2-(4-chloro-3-methyl-1H-pyrazol-1-yl)acetohydrazide1004644-55-62-(4-chloro-3-methylpyrazol-1-yl)acetohydrazide2-(4-chloro-3-methylpyrazolyl)acetohydrazideMFCD03419602DTXSID701214192EQB64455SBB020428STK312238AKOS000308215CS-0240423ST45091269
Show more names
EN300-2283772-(4-chloro-3-methyl-pyrazol-1-yl)acetohydrazide4-Chloro-3-methyl-1H-pyrazole-1-acetic acid hydrazide
Database identifiers
- CAS
1004644-55-6- PubChem CID
- 7018403
- DTXSID
DTXSID701214192
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 72.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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