1H-Imidazole, 2-((4-chlorophenoxy)methyl)-, monohydrochloride
Basic information
- CAS
43111-24-6- Standard SMILES
Cl.Clc1ccc(OCc2ncc[nH]2)cc1- InChIKey
BOEMJOJQARFNEB-UHFFFAOYSA-N- Molecular formula
- C10H10Cl2N2O
- Average molar mass
- 245.1 g/mol
- Monoisotopic mass
- 244.0170183
Names & identifiers
- Preferred name
- 1H-Imidazole, 2-((4-chlorophenoxy)methyl)-, monohydrochloride
- IUPAC
- 2-[(4-chlorophenoxy)methyl]-1H-imidazole;hydrochloride
Names & synonyms
1H-Imidazole, 2-((4-chlorophenoxy)methyl)-, monohydrochloride43111-24-62-((4-Chlorophenoxy)methyl)-1H-imidazole monohydrochlorideDTXSID70195699RefChem:238041DTXCID601181902-[(4-Chlorophenoxy)methyl]-1H-imidazole--hydrogen chloride (1/1)
Database identifiers
- CAS
43111-24-6- PubChem CID
- 206191
- DTXSID
DTXSID70195699
Properties
Computed structural properties
- Topological polar surface area
- 37.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 172
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…