4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-

Base Information

• Chemical Name: 4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-
• CAS No.: 2589-15-3
• Molecular Formula: C10H7 Cl7
• Molecular Weight: 375.32
• Hs Code.: 2903890090
• DSSTox Substance ID: DTXSID60948792
• Nikkaji Number: J171.283G
• Mol file: 2589-15-3.mol

Synonyms:Dihydroheptachlor;Shell SD-10576;2589-15-3;SD-10576;ENT 27,313;BRN 2508155;4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-;33360-84-8;4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-;4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-3a,4,5,6,7,7a-hexahydro-;heptachloro;1,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a-hexahydro-1h-4,7-methanoindene;SCHEMBL11770779;DTXSID60948792;4,7-METHANOINDAN,1,4,5,6,7,8,8-HEPTACHLORO-3A,4,7,7A-TETRAHYDRO-;LS-90923;1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan;4,7-Methano-1H-indene, 1,4,5,6,7,8,8-heptachloro-2,3,3a,4,7,7a(or 3a,4,5,6,7,7a)-hexahydro-

Chemical Property of 4,7-Methanoindan, 1,4,5,6,7,8,8-heptachloro-3a,4,7,7a-tetrahydro-

Chemical Property:

• Vapor Pressure: 6.51E-06mmHg at 25°C
• Refractive Index: 1.6200 (estimate)
• Boiling Point: 389.2°Cat760mmHg
• Flash Point: 189.4°C
• PSA: 0.00000
• Density: 1.75g/cm³
• LogP: 5.46550
• XLogP3: 4.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 373.833794
• Heavy Atom Count: 17
• Complexity: 430

Purity/Quality:

99% ^*data from raw suppliers

HEPTACHLOR (13C4) 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C2C1C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl)Cl