[(Z)-3-acetyloxy-2-chloroprop-2-enyl] acetate

Base Information

• Chemical Name: [(Z)-3-acetyloxy-2-chloroprop-2-enyl] acetate
• CAS No.: 10118-72-6
• Molecular Formula: C7H9 Cl O4
• Molecular Weight: 192.6
• Nikkaji Number: J51.035A
• Wikidata: Q76149779
• Mol file: 10118-72-6.mol

Synonyms:2-Chlorpropenylendiacetat [Czech];[(Z)-3-acetyloxy-2-chloroprop-2-enyl] acetate;10118-72-6;2-Chlorpropenylendiacetat;1-Propene-2-chloro-1,3-diol-diacetate;1-Propene-1,3-diol, 2-chloro-, diacetate;[(Z)-3-acetyloxy-2-chloro-prop-2-enyl] acetate;C7-H9-Cl-O4;2-Chloro-1-propene-1,3-diol diacetate;LS-123473

Chemical Property of [(Z)-3-acetyloxy-2-chloroprop-2-enyl] acetate

Chemical Property:

• Vapor Pressure: 0.00966mmHg at 25°C
• Boiling Point: 264.5°Cat760mmHg
• Flash Point: 112.6°C
• PSA: 52.60000
• Density: 1.235g/cm³
• LogP: 1.19280
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 5
• Exact Mass: 192.0189365
• Heavy Atom Count: 12
• Complexity: 210

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)OCC(=COC(=O)C)Cl
• Isomeric SMILES: CC(=O)OC/C(=C/OC(=O)C)/Cl

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