(2-(4-Chlorophenyl)-1,3-oxazol-5-yl)methanol
Basic information
- CAS
109544-13-0- Standard SMILES
OCc1cnc(-c2ccc(Cl)cc2)o1- InChIKey
NZXIFVVJVOJYDC-UHFFFAOYSA-N- Molecular formula
- C10H8ClNO2
- Average molar mass
- 209.63 g/mol
- Monoisotopic mass
- 209.0243562
Names & identifiers
- Preferred name
- (2-(4-Chlorophenyl)-1,3-oxazol-5-yl)methanol
- IUPAC
- [2-(4-chlorophenyl)-1,3-oxazol-5-yl]methanol
Names & synonyms
109544-13-0[2-(4-chlorophenyl)-1,3-oxazol-5-yl]methanol(2-(4-Chlorophenyl)-1,3-oxazol-5-yl)methanolRefChem:394954889-361-0(2-(4-Chlorophenyl)oxazol-5-yl)methanolstarbld0011800SCHEMBL9832665NZXIFVVJVOJYDC-UHFFFAOYSA-N2-(4-chlorophenyl)-5-oxazolemethanolEN300-5043752
Database identifiers
- CAS
109544-13-0- PubChem CID
- 21290713
- EC Number
- 889-361-0
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 183
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Related reactions
1 records
Compound notes
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