LBOI
Landolt-Boernstein Search
  Home  |   Search  |   Indices  |   Indexed Volumes  
scidex

CAS Number


 

Phosphorothioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester (C5H12NO4PS)

Compound Descriptions:

Structure Drawing
Formula:C5H12NO4PS
Molecular Weight:213.192 g/mol
Name(s):Phosphorothioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester
Phosphorothioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide
BAY 45432
Bayer 45432
Dimethoate O-analog
Dimethoate oxon
Dimethoate oxygen analog
Dimethoate PO isologue
Dimethoxon
Folimat
Folimat 4E
O,O-Dimethyl S-[(methylcarbamoyl)methyl] phosphorothioate
Omethoate
PO-Dimethoate
Spraymate L 1700
omethoate (ISO)
O,O dimethyl S methylcarbamoylmethyl phosphorothioate
Omethoat (ISO)
O,O-Dimethyl-S-methylcarbamoylmethylthiophosphat
O,O-dimethyl S-methylcarbamoylmethyl phosphorothioate
O,O-dimethyl S-(2-methylamino)-2-oxoethyl phosphorothioate
O,O-dimethyl S-(N-methycarbamoylmethyl)phosphorodithioate
Thiophosphorsäure-O,O-dimethyl-S-(N-methylcarbamoyl)methylester
O,O-Dimethyl-S-methylcarbamoyl-methylthiophosphat
O,O-dimethyl-S-methylcarbamoylmethyl phosphorothionate
CAS-RN:1113-02-6
EINECS:214-197-8 EINECS
Classification:no charge; amide; 1fragment

European Regulations

3 matching entries in european regulations: Hazard, GHS, ECHA-pre

Derivatives / Analogues

Landolt-Börnstein Citations:

Spectroscopic Methods

 Nuclear Magnetic Resonance (NMR) Data - 11B & 31P: Vol. III/35a 3.2:424, p.152III/35A

References

III/35A
Short: III/35A
Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts and Coupling Constants for Boron-11 and Phosphorus-31
Author: Gupta, R.R.; Jain, M.; Pardasani, P.; Pardasani, R.T.; Pelter, A.
Editor: Gupta, R.R.; Lechner, M.D.
Source: Landolt-Börnstein, New Series
Volume: III/35A
Year: 1997
ISBN: 3-540-60366-2
ISBN: 978-3-540-60366-5
Internet Resource: DOI:10.1007/b53033
RefComment: VIII, 242 pages. With CD-ROM. Hardcover
Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), and carbon-13 (subvol. D) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CO-ROM's.
EINECS
Short: EINECS
Title: EINECS (European Inventory of Existing Commercial Chemical Substances)
Source: Official Journal of the European Communities
Volume: C 146 A (15.06.1990)
Page: 1
Year: 1990
Publish_Date: 1990/06/15

  File created on 2009/18/08 by LCI Publisher GmbH (Gaja Peters, Inga Thede, Volkmar Vill, Ron Zenczykowski)
  © 2009   Landolt Börnstein,   Springer-Verlag Berlin Heidelberg