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[(Z)-prop-1-enyl] 2-[chloro(dimethyl)silyl]prop-2-enoate

Base Information Edit
  • Chemical Name:[(Z)-prop-1-enyl] 2-[chloro(dimethyl)silyl]prop-2-enoate
  • CAS No.:99869-39-3
  • Molecular Formula:C8H13ClO2Si
  • Molecular Weight:204.7261
  • Hs Code.:
  • Mol file:99869-39-3.mol
[(Z)-prop-1-enyl] 2-[chloro(dimethyl)silyl]prop-2-enoate

Synonyms:

Suppliers and Price of [(Z)-prop-1-enyl] 2-[chloro(dimethyl)silyl]prop-2-enoate
Supply Marketing:Edit
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [(Z)-prop-1-enyl] 2-[chloro(dimethyl)silyl]prop-2-enoate Edit
Chemical Property:
  • Vapor Pressure:0.0648mmHg at 25°C 
  • Boiling Point:230.7°Cat760mmHg 
  • Flash Point:93.3°C 
  • PSA:0.00000 
  • Density:1.025g/cm3 
  • LogP:0.00000 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:204.0373339
  • Heavy Atom Count:12
  • Complexity:221
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CC=COC(=O)C(=C)[Si](C)(C)Cl
  • Isomeric SMILES:C/C=C\OC(=O)C(=C)[Si](C)(C)Cl
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