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Chemical Name
Cas Number
EINECS Number
MDL Number
Molecular Formula
InChIKey
Smiles
Journal Title
GO
1,4-dihydro-2,3-benzodithiine
Molecular Formula:
C
8
H
8
S
2
Molecular Weight:
168.284 g/mol
Registry Numbers:
Cas Number:
n/a
EINECS Number:
n/a
MDL Number:
n/a
InChIKey:
KGFBVQXWAXWGDL-UHFFFAOYAU
Smiles:
C1SSCC2=C1C=CC=C2
Data for 1,4-dihydro-2,3-benzodithiine
Synthesis Reference(s) for 1,4-dihydro-2,3-benzodithiine:
The Journal of Organic Chemistry, 54, p. 2998, 1989
DOI:
10.1021/jo00274a002
Synonym Chemical Name(s):
1,4-dihydro-2,3-benzodithiine
1,4-dihydro-[2,3]benzodithiine
1,4-dihydro-2,3-benzodithiin
1,4-dihydro-2,3-benzodithiine
1,4-ジヒドロ-2,3-ベンゾジチイン
View all synonym chemical names
Physical Properties:
Melting Point:
n/a
Boiling Point:
n/a
Density:
n/a
Refractive Index:
n/a
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