Basic information
- CAS
5685-36-9- Standard SMILES
O=C(Cl)C1CC1c1ccccc1- InChIKey
SODZBMGDYKEZJG-UHFFFAOYSA-N- Molecular formula
- C10H9ClO
- Average molar mass
- 180.63 g/mol
- Monoisotopic mass
- 180.03419259
Names & identifiers
- Preferred name
- Cyclopropanecarbonyl chloride, 2-phenyl-
- IUPAC
- 2-phenylcyclopropane-1-carbonyl chloride
- English name
- 2-Phenylcyclopropanecarbonyl chloride
- Molecular formula
- C10H9ClO
- Molecular weight
- 180.63
Names & synonyms
5685-36-9Cyclopropanecarbonyl chloride, 2-phenyl-DTXSID90335151RefChem:336193DTXCID402862402-Phenylcyclopropanecarbonyl chloride2-phenylcyclopropane-1-carbonyl chlorideMFCD00066868(1R,2R)-2-phenylcyclopropanecarbonyl chloride37107-48-5Cyclopropanecarbonyl chloride, 2-phenyl-, trans-trans-2-Phenylcyclopropane-1-carboxylic acid chloride
Show more names
SCHEMBL452299SODZBMGDYKEZJG-UHFFFAOYSA-NSTR07393AKOS0302394482-phenyl-1-cyclopropanecarbonyl chlorideDA-04797NS000419222-phenyl-1-cyclopropanecarboxylic acid chloride
Database identifiers
- CAS
5685-36-9- PubChem CID
- 523092
- DTXSID
DTXSID90335151
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Chemistry & industry
Suppliers1 total
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
Related reactions
30 records
Compound notes
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