2-(4-Chlorophenyl)-5-phenyl-1,3-oxazole
Basic information
- CAS
24285-73-2- Standard SMILES
Clc1ccc(-c2ncc(-c3ccccc3)o2)cc1- InChIKey
ANIDZBXFEWCCDB-UHFFFAOYSA-N- Molecular formula
- C15H10ClNO
- Average molar mass
- 255.7 g/mol
- Monoisotopic mass
- 255.0450916
Names & identifiers
- Preferred name
- 2-(4-Chlorophenyl)-5-phenyl-1,3-oxazole
- IUPAC
- 2-(4-chlorophenyl)-5-phenyl-1,3-oxazole
Names & synonyms
2-(4-chlorophenyl)-5-phenyl-1,3-oxazoleRefChem:457397631-054-924285-73-2oxazole, 2-(4-chlorophenyl)-5-phenyl-2-(4-chlorophenyl)-5-phenyloxazoleNSC90301CBMicro_002830SCHEMBL4885324DTXSID70293508ANIDZBXFEWCCDB-UHFFFAOYSA-N2-(4-Chlorphenyl)-5-phenyloxazol
Show more names
SMSF0018595NSC-90301NSC821732STK820816AKOS001034781CB04804HS-5986NSC-821732
Database identifiers
- CAS
24285-73-2- PubChem CID
- 259758
- DTXSID
DTXSID70293508- EC Number
- 631-054-9
- Nikkaji
- J1.064.233G
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 259
Experimental & physicochemical properties
SpringerMaterials PropertiesAngular frequency
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
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P264+P265, P270, P273, P280, P301+P316, P305+P351+P338, P321, P330, P337+P317, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 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. 3 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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