Potassium 2-propanethiolate

HCID 86620008
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Basic information

Standard SMILES
CC(C)[S-].[K+]
InChIKey
MFRLWXIEGOHANF-UHFFFAOYSA-M
Molecular formula
C3H7KS
Average molar mass
114.25 g/mol

Names & identifiers

Preferred name
Potassium 2-propanethiolate
IUPAC
potassium propane-2-thiolate

Names & synonyms

potassium 2-propanethiolateSCHEMBL4272481MFRLWXIEGOHANF-UHFFFAOYSA-M

Database identifiers

PubChem CID
86620008

Properties

Computed structural properties

Topological polar surface area
1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
0
Heavy atoms
5

Related reactions

1 records
New reaction record

Linked notes

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