2,2'-Spirobi[1,3-benzodithiole] structure

2,2'-Spirobi[1,3-benzodithiole]

2,2'-spirobi[1,3-benzodithiole]

Also Known As: 2,2'-Spirobi(1,3-benzodithiole)|2,2'-Spirobi[1,3-benzodithiole]|2,2 -Spirobi[1,3-benzodithiol]|2,2'-SPIROBI[[1,3]BENZODITHIOLE]|2,2'-SPIROBI[BENZO[D][1,3]DITHIOLE]|J2.759.257K|2,2 inverted exclamation mark -Spirobi[benzo[d][1,3]dithiole]

CAS: 837-01-4
Molecular Formula C13H8S4
Molecular Weight 291.9509 g/mol
LogP 5.8
Topological Polar Surface Area 101.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 291.9509
Monoisotopic Mass 291.9509
Heavy Atoms 17
Complexity 244.0

Chemical Identifiers

CAS Number 837-01-4
SMILES C1=CC=C2C(=C1)SC3(S2)SC4=CC=CC=C4S3
InChIKey ABPUPZOZRITZGO-UHFFFAOYSA-N

Product Overview

2,2'-Spirobi[1,3-benzodithiole] (CAS 837-01-4), with molecular formula C13H8S4 and molecular weight 291.9509 g/mol. IUPAC: 2,2'-spirobi[1,3-benzodithiole].

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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2,2'-Spirobi[1,3-benzodithiole] is a custom synthesis product. We offer services from milligram to kilogram scale.

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