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2,3,7,8-tetrachlorophenoxathiine

2,3,7,8-tetrachlorophenoxathiine structure

CAS No:
56348-76-6
Formula:
C12H4Cl4OS
Chemical Name:
2,3,7,8-tetrachlorophenoxathiine
Synonyms:
56348-76-6;Phenoxathiin, 2,3,7,8-tetrachloro-;2,3,7,8-tetrachlorophenoxathiin;2,3,7,8-tetrachlorophenoxathiine;SCHEMBL9511385;DTXSID10204890;ZINC2055015;MCULE-9857469186;AG-690/10254015

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2,3,7,8-tetrachlorophenoxathiine Basic Attributes

Molecular Weight：

338.0 g/mol

Exact Mass：

337.870747 g/mol

DSSTox ID：

DTXSID10204890

Characteristics

PSA：

34.5 Å²

Computed Properties

Molecular Weight:338.0
XLogP3:7
Hydrogen Bond Acceptor Count:2
Exact Mass:337.870747
Monoisotopic Mass:335.873697
Topological Polar Surface Area:34.5
Heavy Atom Count:18
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2,3,7,8-tetrachlorophenoxathiine

Basic Attributes
Characteristics
Computed Properties

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