1-Chloro-3-methyl-1-butene

Base Information

• Chemical Name: 1-Chloro-3-methyl-1-butene
• CAS No.: 23010-00-6
• Molecular Formula: C5H9 Cl
• Molecular Weight: 104.58
• Hs Code.: 2903299090
• DSSTox Substance ID: DTXSID20871335
• Nikkaji Number: J65.739E
• Wikidata: Q76305374
• Mol file: 23010-00-6.mol

Synonyms:1-Chloro-3-methyl-1-butene;3-Methyl-1-chloro-1-butene;beta-Isopropylvinyl chloride;BRN 1698622;1-BUTENE, 1-CHLORO-3-METHYL-;23010-00-6;trans-1-Chloro-3-methyl-1-butene;3-01-00-00799 (Beilstein Handbook Reference);66213-68-1;1-chloro-3-methylbut-1-ene;1-chloro-3-methyl-but-1-ene;SCHEMBL231877;.beta.-Isopropylvinyl chloride;DTXSID20871335;MXVSJNLRVLKAOG-ONEGZZNKSA-N;(1E)-1-Chloro-3-methyl-1-butene #;1-Butene, 1-chloro-3-methyl-, (E)-;LS-46935

Chemical Property of 1-Chloro-3-methyl-1-butene

Chemical Property:

• Refractive Index: 1.4229
• Boiling Point: 103.83°C (estimate)
• PSA: 0.00000
• Density: 0.9231 (estimate)
• LogP: 2.39490
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 104.0392780
• Heavy Atom Count: 6
• Complexity: 45.9

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C=CCl
• Isomeric SMILES: CC(C)/C=C/Cl