Basic information
- Standard SMILES
Cc1cc(Cl)nnc1NN- InChIKey
DERJLPZSASYBIX-UHFFFAOYSA-N- Molecular formula
- C5H7ClN4
- Average molar mass
- 158.59 g/mol
- Monoisotopic mass
- 158.0359239
Names & identifiers
- Preferred name
- 6-Chloro-3-hydrazinyl-4-methylpyridazine
- IUPAC
- (6-chloro-4-methylpyridazin-3-yl)hydrazine
Names & synonyms
6-Chloro-3-hydrazinyl-4-methylpyridazine66530-55-0(6-chloro-4-methylpyridazin-3-yl)hydrazine6-chloro-3-hydrazino-4-methylpyridazine(6-chloro-4-methyl-pyridazin-3-yl)hydrazineSCHEMBL1188706DTXSID40466060DERJLPZSASYBIX-UHFFFAOYSA-NAKOS0063334453-chloro-5-methyl-6-hydrazinopyridazineBS-17313DB-307024
Show more names
CS-0161107F464618
Database identifiers
- CAS
66530-55-0- PubChem CID
- 11446490
- DTXSID
DTXSID40466060- Nikkaji
- J645.095D
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 63.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 110
Related reactions
10 records
Linked notes
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