Basic information
- CAS
14372-43-1- Standard SMILES
BrCc1ncc(-c2ccccc2)o1- InChIKey
FVGRNEHKHQIBEU-UHFFFAOYSA-N- Molecular formula
- C10H8BrNO
- Average molar mass
- 238.08 g/mol
- Monoisotopic mass
- 236.97893
Names & identifiers
- Preferred name
- 2-(Bromomethyl)-5-phenyl-1,3-oxazole
- IUPAC
- 2-(bromomethyl)-5-phenyl-1,3-oxazole
Names & synonyms
2-(bromomethyl)-5-phenyl-1,3-oxazole14372-43-1RefChem:460019833-505-72-(BROMOMETHYL)-5-PHENYLOXAZOLESCHEMBL8555120AKOS019793776AT18573EN300-3051713
Database identifiers
- CAS
14372-43-1- PubChem CID
- 53820331
- EC Number
- 833-505-7
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 159
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
Danger
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+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 2 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
0 records
No reaction records under the current filter.
Compound notes
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