- Potassium [(cyanomethyl)thio]acetate
- Potassium borohydride
- Potassium bromate
- Potassium bromide
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- Potassium carbonate
- Potassium chlorate
- Potassium chloride
- Potassium chlorite
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| Name |
Potassium [(cyanomethyl)thio]acetate |
EINECS | 1806241-263-5 |
| CAS No. | 52069-54-2 | Density | N/A |
| PSA | 89.22000 | LogP | -1.00692 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C4H4KNO2S | Boiling Point | N/A |
| Molecular Weight | 169.24 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aceticacid, [(cyanomethyl)thio]-, potassium salt (9CI);Potassium(cyanomethylthio)acetate;Potassium [(cyanomethyl)sulfanyl]acetate; |
Potassium [(cyanomethyl)thio]acetate Specification
The systematic name of Potassium [(cyanomethyl)thio]acetate is acetic acid, 2-[(cyanomethyl)thio]-, potassium salt (1:1). With the CAS registry number 52069-54-2, it is also named as Potassium [(cyanomethyl)sulfanyl]acetate. In addition, its molecular formula is C4H4KNO2S and molecular weight is 169.24.
People can use the following data to convert to the molecule structure.
(1)SMILES: S=P(Oc1ccccc1C)(Oc2ccccc2C)S
(2)InChI: InChI=1/C14H15O2PS2/c1-11-7-3-5-9-13(11)15-17(18,19)16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,18,19)
(3)InChIKey: DFVPPGZSXADRCW-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C14H15O2PS2/c1-11-7-3-5-9-13(11)15-17(18,19)16-14-10-6-4-8-12(14)2/h3-10H,1-2H3,(H,18,19)
(5)Std. InChIKey: DFVPPGZSXADRCW-UHFFFAOYSA-N
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