4-Chloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Base Information

• Chemical Name: 4-Chloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
• CAS No.: 116383-67-6
• Molecular Formula: C10H9 Cl O
• Molecular Weight: 180.63086
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID70585778
• Mol file: 116383-67-6.mol

Synonyms:116383-67-6;4-Chloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene;4-Chloro-1a,2,3,7b-tetrahydro-1-oxa-cyclopropa[a]naphthalene;DTXSID70585778;AKOS006291234

Chemical Property of 4-Chloro-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene

Chemical Property:

• Boiling Point: 282.6±35.0 °C(Predicted)
• PSA: 12.53000
• Density: 1.308±0.06 g/cm3(Predicted)
• LogP: 2.72610
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 180.0341926
• Heavy Atom Count: 12
• Complexity: 194

Purity/Quality:

98%min ^*data from raw suppliers

4-CHLORO-1ALPHA,2,3,7BETA-TETRAHYDRO-1-OXA-CYCLOPROPA[A]NAPHTHALENE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=C(C=CC=C2Cl)C3C1O3