Identification |
Name: | 1,3-Butanedithiol |
Synonyms: | 1,3-Butanebisthiol; |
CAS: | 24330-52-7 |
EINECS: | 246-172-2 |
Molecular Formula: | C4H10S2 |
Molecular Weight: | 122.2522 |
InChI: | InChI=1/C4H10S2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 0.993 g/cm3 |
Refractive index: | n20/D 1.522(lit.) |
Water Solubility: | insoluble in water; miscible in fat |
Solubility: | insoluble in water; miscible in fat |
Appearance: | liquid with meaty odour |
Safety Data |
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