Basic information
- Standard SMILES
Cc1ccc(C)c2oc(CCl)nc12- InChIKey
LQQLIGBFWTUMJL-UHFFFAOYSA-N- Molecular formula
- C10H10ClNO
- Average molar mass
- 195.64 g/mol
Names & identifiers
- Preferred name
- 2-Chloromethyl-4,7-dimethylbenzoxazole
- IUPAC
- 2-(chloromethyl)-4,7-dimethyl-1,3-benzoxazole
Names & synonyms
139393-93-42-chloromethyl-4,7-dimethylbenzoxazoleSCHEMBL9076045LQQLIGBFWTUMJL-UHFFFAOYSA-N2-chloromethyl-4,7-dimethyl-benzoxazoleDA-10797
Database identifiers
- PubChem CID
- 10035562
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 188
Related reactions
8 records
Compound notes
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