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Substance Name: 6-Chloro-3-ethyl-2H-1,2,4-benzothiadiazine-1,1-dioxide
RN: 14559-55-8
UNII: VM4062D94J
InChIKey: GEYCDXYZVLQBRX-UHFFFAOYSA-N

Molecular Formula

  • C9-H9-Cl-N2-O2-S

Molecular Weight

  • 244.7011
 
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Names and Synonyms

Name of Substance

  • 6-Chloro-3-ethyl-2H-1,2,4-benzothiadiazine-1,1-dioxide

Synonyms

  • 2H-1,2,4-Benzothiadiazine, 6-chloro-3-ethyl-, 1,1-dioxide
  • 6-Chloro-3-ethyl-2H-1,2,4-benzothiadiazine-1,1-dioxide
  • UNII-VM4062D94J

Registry Numbers

CAS Registry Number

  • 14559-55-8

FDA UNII

  • VM4062D94J

System Generated Number

  • 0014559558

Structure Descriptors

InChI

1S/C9H9ClN2O2S/c1-2-9-11-7-5-6(10)3-4-8(7)15(13,14)12-9/h3-5H,2H2,1H3,(H,11,12)

InChIKey

GEYCDXYZVLQBRX-UHFFFAOYSA-N

Smiles

CCC1=Nc2cc(Cl)ccc2S(=O)(=O)N1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.61 (none)   EXP
Water Solubility 1070 mg/L 25 EST
Vapor Pressure 1.29E-08 mm Hg 25 EST
Henry's Law Constant 9.10E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.50E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.