Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > S-Methyl O-(1-methylethyl) carbonodithioate

S-Methyl O-(1-methylethyl) carbonodithioate

S-Methyl O-(1-methylethyl) carbonodithioate structure

S-Methyl O-(1-methylethyl) carbonodithioate 

structure
  • CAS No:

    35200-02-3

  • Formula:

    C5H10OS2

  • Chemical Name:

    S-Methyl O-(1-methylethyl) carbonodithioate

  • Synonyms:

    Carbonodithioic acid,S-methyl O-(1-methylethyl) ester;S-Methyl O-(1-methylethyl) carbonodithioate;S-Methyl O-isopropyl xanthate;Isopropyl S-methyl xanthate;S-Methyl O-isopropyl dithiocarbonate;O-Isopropyl S-methyl dithiocarbonate;O-Isopropyl S-methyl xanthate;(Methylsulfanyl)(propan-2-yloxy)methanethione

S-Methyl O-(1-methylethyl) carbonodithioate Basic Attributes

150.3 g/mol

150.26

252-428-4

NVW4M5APX5

DTXSID0067896

Characteristics

66.6 Ų

1.0777 g/cm3 @ Temp: 20 °C

65-68 °C @ Press: 5 Torr

S-Methyl O-(1-methylethyl) carbonodithioate Use and Manufacturing

Carbonodithioic acid, S-methyl O-(1-methylethyl) ester: INACTIVE

Computed Properties

Molecular Weight:150.3
XLogP3:2.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:150.01730729
Monoisotopic Mass:150.01730729
Topological Polar Surface Area:66.6
Heavy Atom Count:8
Complexity:80.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.