Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

Methanethiol acetate

Related Products

Hot Products

Name

Methanethiol acetate

EINECS 216-252-1
CAS No. 1534-08-3 Density 1.011 g/cm3
PSA 42.37000 LogP 0.89590
Solubility N/A Melting Point 97~99℃
Formula C3H6OS Boiling Point 89.733 °C at 760 mmHg
Molecular Weight 90.146 Flash Point 6.448 °C
Transport Information N/A Appearance colourless to pale yellow liquid
Safety 16-23-29-36/37 Risk Codes 11-20/21/22
Molecular Structure Molecular Structure of 1534-08-3 (S-METHYL THIOACETATE) Hazard Symbols R11:Highly flammable.; R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Synonyms

Aceticacid, thio-, S-methyl ester (6CI,7CI,8CI);Methanethiol acetate;S-Methylethanethioate;S-Methyl thioacetate;S-Methylthioacetic acid;

Article Data 32

Methanethiol acetate Specification

The Ethanethioic acid,S-methyl ester (9CI), with CAS registry number 1534-08-3, has the systematic name of S-methyl ethanethioate. And its IUPAC name is the same one. This  chemical should be stored in cool, dry place in tightly closed containers. What's more, its EINECS is 216-252-1.

Physical properties of Ethanethioic acid,S-methyl ester (9CI): (1)ACD/LogP: 0.73; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.73; (4)ACD/LogD (pH 7.4): 0.73; (5)ACD/BCF (pH 5.5): 2.1; (6)ACD/BCF (pH 7.4): 2.1; (7)ACD/KOC (pH 5.5): 59.1; (8)ACD/KOC (pH 7.4): 59.1; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 42.37 Å2; (13)Index of Refraction: 1.45; (14)Molar Refractivity: 23.97 cm3; (15)Molar Volume: 89.1 cm3; (16)Polarizability: 9.5×10-24cm3; (17)Surface Tension: 29.2 dyne/cm; (18)Enthalpy of Vaporization: 32.98 kJ/mol; (19)Vapour Pressure: 57.9 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Ethanethioic acid,S-methyl ester (9CI) is highly flammable, so keep it away from sources of ignition. And this chemical is harmful by inhalation, in contact with skin and if swallowed, so do not breathe vapour. When use it, wear suitable protective clothing, gloves and eye/face protection. After using it, do not empty it into drains.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(SC)C
(2)InChI: InChI=1/C3H6OS/c1-3(4)5-2/h1-2H3
(3)InChIKey: OATSQCXMYKYFQO-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C3H6OS/c1-3(4)5-2/h1-2H3
(5)Std. InChIKey: OATSQCXMYKYFQO-UHFFFAOYSA-N

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 1534-08-3