Basic information
- CAS
1498095-43-4- Standard SMILES
OCc1nc(C2CCC2)no1- InChIKey
BLOUCAGYHVSFFG-UHFFFAOYSA-N- Molecular formula
- C7H10N2O2
- Average molar mass
- 154.17 g/mol
- Monoisotopic mass
- 154.07422757
Names & identifiers
- Preferred name
- (3-Cyclobutyl-1,2,4-oxadiazol-5-yl)methanol
- IUPAC
- (3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanol
Names & synonyms
(3-cyclobutyl-1,2,4-oxadiazol-5-yl)methanol1498095-43-4RefChem:400130972-796-6SCHEMBL17887750YJC09543MFCD21117991AKOS014316840SY328864CS-0242399EN300-2485943
Database identifiers
- CAS
1498095-43-4- PubChem CID
- 64985698
- EC Number
- 972-796-6
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 138
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
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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