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Chemical Name


 

O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]phosphorodithioate (C5H12NO3PS2)

Compound Descriptions:

Structure Drawing
Formula:C5H12NO3PS2
Molecular Weight:229.257 g/mol
Name(s):O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]phosphorodithioate
O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] phosphorodithioate
dimethoate
O,O-Dimethyl-S-methylcarbamoylmethyldithiophosphat
Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl] ester
Phosphorodithioic acid, O,O-dimethyl ester, S-ester with 2-mercapto-N-methylacetamide
Phosphorodithioic acid, O,O-dimethyl S-(methylcarbamoylmethyl) ester
8014 Bis HC
Aadimethoal
American Cyanamid 12,880
BI 58
CL 12880
Cygon
Cygon 2E
Cygon 400
Cygon 4E
Cygon Insecticide
Daphene
De-fend
Dimeton
Dimevur
ENT 24650
Experimental Insecticide 12880
FIP
Fosfatox R
Fosfotox
Fosfotox R
Fosfotox R 35
Fostion MM
Lurgo
O,O-Dimethyl S-(N-methylcarbamoylmethyl) dithiophosphate
O,O-Dimethyl S-(N-methylcarbamoylmethyl) phosphorodithioate
PEI 75
Perfekthion
Perfekthion S
Phosphamid
Phosphamide
Racusan
Rogor
Rogor 20L
Rogor 40
Rogor L
Rogor P
Roxion
S-Methylcarbamoylmethyl O,O-dimethyl phosphorodithioate
Salut
Sinoratox
Sistemin
Systemin
Systemin (pesticide)
Systoate
Tara
Tara 909
dimethoate (ISO)
O,O dimethyl methylcarbamoylmethyl phosphorodithioate
Phosphorodithioic acid, O,O-dimethyl S-[2-(methylamino)-2-oxoethyl]ester
O,O-dimethyl S-(2-(methylamino)2-oxoethyl) phosphorodithioate
O,O-Dimethyl-S-(2-methylamino-2-oxoethyl)dithiophosphorsäureester
O,O-Dimethyl-S-(N-methyl-carbamoyl)-methyl-dithiophosphat
O'O-Dimethyl-S-(N-methylcarbamoylmethyl)Phosphorodithioat
2-Dimethoxy-phosphinothioylthio-N-methylacetamid
CAS-RN:60-51-5, 11003-53-5, 11096-20-1, 56833-73-9, 79956-18-6
EINECS:200-480-3 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

Thermodynamic Properties

 Thermodynamic Properties of Organic Compounds and Their Mixtures: Vol. IV/8a 3.5.2, p.109IV/8A

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.
IV/8A
Short: IV/8A
Title: Enthalpies of Fusion and Transition of Organic Compounds
Author: Zhang, Z.-Y.; Frenkel, M.; March, K.N.; Wilhoit, R.C.
Editor: Marsh, K.N.
Source: Landolt-Börnstein, New Series
Volume: IV/8A
Year: 1995
Keyword: organic compounds; enthaly of fusion; melting point; phase transition
ISBN: 3-540-58854-X
ISBN: 978-3-540-58854-2
Internet Resource: DOI:10.1007/b55145
RefComment: VIII, 588 pages.
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