Product Name

  • Name

    ASULAMPOTASSIUMSALT

  • EINECS
  • CAS No. 14089-43-1
  • Density 1.418g/cm3
  • Solubility
  • Melting Point
  • Formula C8H10 N2 O4 S . K
  • Boiling Point °Cat760mmHg
  • Molecular Weight 268.35
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 14089-43-1 (ASULAMPOTASSIUMSALT)
  • Hazard Symbols Low toxicity by ingestion.
  • Synonyms Carbamicacid, sulfanilyl-, methyl ester, monopotassium salt (8CI); Potassium,(N1-carboxysulfanilamido)-, methyl ester (7CI); Potassium asulam
  • PSA 113.19000
  • LogP 2.05240

Asulam-potassium [ISO] Chemical Properties

Product Name: Asulam-potassium [ISO] 
CAS Registry Number: 14089-43-1 
Synonyms: Asulam potassium salt ; Asulam-potassium ; Potassium asulam ; Carbamic acid, ((4-aminophenyl)sulfonyl)-, methyl ester,monopotassium salt ; Carbamic acid, ((4-aminophenyl)sulfonyl)-, methyl ester,monopotassium salt (9CI) ; Carbamic acid, sulfanilyl-, methyl ester, potassium salt ; Potassium, (N1-carboxysulfanilamido)-, methyl ester (7CI) 
IUPAC Name: potassium (1E)-N-(4-aminophenyl)sulfonyl-1-methoxymethanimidate 
Molecular Weight: 268.33136 [g/mol]
Molecular Formula: C8H9KN2O4S
H-Bond Donor: 1
H-Bond Acceptor: 6 
Flash Point: 222.9 °C
Enthalpy of Vaporization: 74.08 kJ/mol
Boiling Point: 445 °C at 760 mmHg
Vapour Pressure: 1.06E-08 mmHg at 25°C
Following is the molecular structure of Asulam-potassium [ISO] (CAS NO.14089-43-1) is:

Asulam-potassium [ISO] Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 5gm/kg (5000mg/kg)   Pesticide Manual. Vol. 1, Pg. 22, 1968.

Asulam-potassium [ISO] Safety Profile

Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.

Asulam-potassium [ISO] Specification

Descriptors computed from structure, you can know some information about Asulam-potassium [ISO] (CAS NO.14089-43-1) :
Canonical SMILES: COC(=NS(=O)(=O)C1=CC=C(C=C1)N)[O-].[K+]
Isomeric SMILES: CO/C(=N/S(=O)(=O)C1=CC=C(C=C1)N)/[O-].[K+]
InChI: InChI=1S/C8H10N2O4S.K/c1-14-8(11)10-15(12,13)7-4-2-6(9)3-5-7;/h2-5H,9H2,
1H3,(H,10,11);/q;+1/p-1
InChIKey: WKJOGZIRDGAEFO-UHFFFAOYSA-M

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