1534-08-3
Product Name:
S-METHYL THIOACETATE
Formula:
C3H6OS
Synonyms:
1-Methyl sulfanyl ethanone
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Physical Description | Liquid |
|---|---|
| Boiling Point | 95.00 to 96.00 °C. @ 760.00 mm Hg |
| Solubility | soluble in oil and alcohol |
| Density | 0.817-0.825 |
| Refractive Index | 1.460-1.468 |
| Kovats Retention Index | 688 675 683 671 671 675 689.6 |
SAFETY INFORMATION
| Signal word | Danger |
|---|---|
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H225:Flammable liquids H319:Serious eye damage/eye irritation H336:Specific target organ toxicity,single exposure; Narcotic effects |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P233:Keep container tightly closed. P240:Ground/bond container and receiving equipment. P241:Use explosion-proof electrical/ventilating/lighting/…/equipment. P242:Use only non-sparking tools. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
COMPUTED DESCRIPTORS
| Molecular Weight | 90.15 g/mol |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 90.01393598 g/mol |
| Monoisotopic Mass | 90.01393598 g/mol |
| Topological Polar Surface Area | 42.4 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 42.2 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |
PRODUCT INTRODUCTION
description
S-methyl thioacetate is a thioester. It is functionally related to an ethanethioic S-acid.