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Home > Encyclopedia > O-(1-Methylethyl) N-ethylcarbamothioate

O-(1-Methylethyl) N-ethylcarbamothioate

O-(1-Methylethyl) N-ethylcarbamothioate structure

O-(1-Methylethyl) N-ethylcarbamothioate 

structure
  • CAS No:

    141-98-0

  • Formula:

    C6H13NOS

  • Chemical Name:

    O-(1-Methylethyl) N-ethylcarbamothioate

  • Synonyms:

    Carbamothioic acid,N-ethyl-,O-(1-methylethyl) ester;Carbamic acid,ethylthio-,O-isopropyl ester;Carbamothioic acid,ethyl-,O-(1-methylethyl) ester;O-(1-Methylethyl) N-ethylcarbamothioate;O-Isopropyl N-ethylthiocarbamate;Ethylthiocarbamic acid,O-isopropyl ester;O-Isopropyl ethylthiocarbamate;Z 200 (flotation agent);O-Isopropyl N-ethylthionocarbamate;Minerec 2030;Z 200;XKP 03

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

Liquid


Liquid

O-(1-Methylethyl) N-ethylcarbamothioate Basic Attributes

147.23852

147.24

205-517-7

H67Z2VP9UI

DTXSID7027093

2930909090

Characteristics

53.4

1.69670

Liquid

0.9854 g/cm3 @ Temp: 20 °C

120-122 °C @ Press: 0.7 Torr

53.8ºC

1.484

1.88mmHg at 25°C

Safety Information

P201, P202, P264, P270, P280, P281, P301+P312, P302+P352, P308+P313, P321, P330, P332+P313, P362, P405, P501

H302

|Warning|H302 (95.12%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P280, P301+P312, P302+P352, P321, P330, P332+P313, P362, P391, and P501|Aggregated GHS information provided by 49 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P264, P270, P280, P281, P301+P312, P302+P352, P308+P313, P321, P330, P332+P313, P362, P405, and P501

Drug Information

Dow Z-200

O-(1-Methylethyl) N-ethylcarbamothioate Use and Manufacturing

Uses

Processing aids, not otherwise listed


Mining

Production

1,000,000 - 10,000,000 lb

Mining (except oil and gas) and support activities|Carbamothioic acid, N-ethyl-, O-(1-methylethyl) ester: ACTIVE

FLOTATION AGENTS

Computed Properties

Molecular Weight:147.24
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:147.07178521
Monoisotopic Mass:147.07178521
Topological Polar Surface Area:53.4
Heavy Atom Count:9
Complexity:93.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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