Basic information
- CAS
33471-49-7- Standard SMILES
N=c1ccc(Cl)nn1O- InChIKey
CXXQQIAHEXOPLL-UHFFFAOYSA-N- Molecular formula
- C4H4ClN3O
- Average molar mass
- 145.55 g/mol
- Monoisotopic mass
- 145.0042895
Names & identifiers
- Preferred name
- 6-Chloropyridazin-3-amine 2-oxide
- IUPAC
- 6-chloro-2-hydroxypyridazin-3-imine
Names & synonyms
6-chloropyridazin-3-amine 2-oxide33471-49-76-chloro-2-hydroxypyridazin-3-imine6-amino-3-chloropyridazine 1-oxide6-amino-3-chloropyridazin-1-olNSC358374SCHEMBL10480546DTXSID50320361SBB0864353-Chloro-6-iminopyridazin-1(6H)-olAKOS006272763NSC-358374
Show more names
AC-907/25004284
Database identifiers
- CAS
33471-49-7- PubChem CID
- 338002
- DTXSID
DTXSID50320361
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 59.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 198
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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