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Substance Name: 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-methyl-, 1,1-dioxide
RN: 1025-75-8
InChIKey: UYVDLZFIIVODJV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-Cl-N3-O4-S2

Molecular Weight

  • 309.7532
 
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Names and Synonyms

Synonym

  • 6-Chloro-3-methyl-2H-1,2,4-benzothiadiazine-7-sulfonamide 1,1-dioxide

Systematic Name

  • 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 6-chloro-3-methyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 1025-75-8

System Generated Number

  • 0001025758

Structure Descriptors

InChI

1S/C8H8ClN3O4S2/c1-4-11-6-2-5(9)7(17(10,13)14)3-8(6)18(15,16)12-4/h2-3H,1H3,(H,11,12)(H2,10,13,14)

InChIKey

UYVDLZFIIVODJV-UHFFFAOYSA-N

Smiles

CC1=Nc2cc(Cl)c(cc2S(=O)(=O)N1)S(=O)(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal 100mg/kg (100mg/kg)   Indian Journal of Pharmacy. Vol. 27, Pg. 3, 1965.
mouse LDLo intravenous 20mg/kg (20mg/kg)   Indian Journal of Pharmacy. Vol. 27, Pg. 3, 1965.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.03 (none)   EXP
Water Solubility 903 mg/L 25 EST
Vapor Pressure 9.72E-12 mm Hg 25 EST
Henry's Law Constant 5.37E-12 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.07E-13 cm3/molecule-sec 25 EST

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