2,3-Butanedithiol

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Catalog Number
ACM-MO-4532643
Product Name
2,3-Butanedithiol
Structure
Structure
CAS
4532-64-3
Category
Heterocyclic Organic Compound
Synonyms
2,3-Dimercaptobutane
IUPAC Name
Butane-2,3-dithiol
Molecular Weight
122.24 g/mol
Molecular Formula
C4H10S2
Canonical SMILES
CC(C(C)S)S
InChI
InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H,1-2H3
InChI Key
TWWSEEHCVDRRRI-UHFFFAOYSA-N
Boiling Point
87 °C/50 mmHg
Melting Point
-53.9 °C
Flash Point
52 °C
Density
0.995 g/mL at 25 °C(lit.)
Solubility
insoluble in water; miscble in fat
Appearance
Colorless to Light Yellow to Light Orange Clear Liquid
Complexity
30.5
Condition To Avoid
Air Sensitive
Covalently-Bonded Unit Count
1
EC Number
224-870-8
Exact Mass
122.02239267
Formal Charge
0
H-Bond Acceptor
2
H-Bond Donor
2
Heavy Atom Count
6
Monoisotopic Mass
122.02239267
Physical State
Liquid
Refractive Index
1.52
Rotatable Bond Count
1
SpecificGravity
1.03
Topological Polar Surface Area
2 Ų
UNII
69G298U39K
XLogP3
1.7
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