Basic information
- CAS
2212-04-6- Standard SMILES
Clc1ccccc1OCC1CO1- InChIKey
IYFFPRFMOMGBGB-UHFFFAOYSA-N- Molecular formula
- C9H9ClO2
- Average molar mass
- 184.62 g/mol
- Monoisotopic mass
- 184.0291072
Names & identifiers
- Preferred name
- 2-(2-Chlorophenoxymethyl)oxirane
- IUPAC
- 2-[(2-chlorophenoxy)methyl]oxirane
- English name
- NISTC2212046
- Molecular formula
- C9H9ClO2
- Molecular weight
- 184.62
Names & synonyms
2-(2-chlorophenoxymethyl)oxirane2-[(2-chlorophenoxy)methyl]oxirane2212-04-61-(2-Chlorophenoxy)-2,3-epoxypropaneo-chlorophenyl glycidyl etherMFCD08752554NSC602592-chlorophenyl glycidyl etherSCHEMBL1109726SCHEMBL9732356SCHEMBL9732359SCHEMBL9732664
Show more names
NISTC2212046Oxirane, 2-[(2-chlorophenoxy)methyl]-
SCHEMBL29425003IYFFPRFMOMGBGB-UHFFFAOYSA-N2-(2-Chloro-phenoxymethyl)-oxiraneNSC 60259NSC-60259AKOS000122882AKOS016051103SB45699
Database identifiers
- CAS
2212-04-6- PubChem CID
- 137500
- Nikkaji
- J522.237K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 151
Physicochemical properties
- Boiling point
- 118 °C · 118 °C(Press: 1 Torr)
- Density
- 1.267 · 1.267±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
17 records
Compound notes
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