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Basic information
- CAS
727374-86-9- Standard SMILES
ClCc1nnc(-c2ccco2)o1- InChIKey
ITPFFLTUPKAJHE-UHFFFAOYSA-N- Molecular formula
- C7H5ClN2O2
- Average molar mass
- 184.582 g/mol
- Monoisotopic mass
- 184.00395508
Names & identifiers
- Preferred name
- 2-(chloromethyl)-5-(2-furyl)-1,3,4-oxadiazole
- IUPAC
- 2-(Chloromethyl)-5-(furan-2-yl)-1,3,4-oxadiazole
- English name
- 2-(chloromethyl)-5-(2-furyl)-1,3,4-oxadiazole(SALTDATA: FREE)
- Molecular formula
- C7H5ClN2O2
- Molecular weight
- 184.58
Names & synonyms
1,3,4-Oxadiazole, 2-(chloromethyl)-5-(2-furanyl)-2-(chloromethyl)-5-(2-furyl)-1,3,4-oxadiazole(SALTDATA: FREE)
Database identifiers
- CAS
727374-86-9- PubChem CID
- 3689757
- DTXSID
DTXSID00395084
Properties
Physicochemical properties
- Melting point
- 81 · 81-82 °C
- Boiling point
- 296.3 · 296.3±46.0 °C(Predicted)
- Density
- 1.372 · 1.372±0.06 g/cm3(Predicted)
- pka
- -5.82 · -5.82±0.44(Predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers1 total
上海修时生物医药有限公司15002184385 15021598081 15002184385 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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