4-Amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide | CAS No. 80-35-3

4-Amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide

Basic Information

CAS Number

80-35-3

Molecular Formula

C11H12N4O3S

Molecular Weight

280.31 g/mol

AD

Basic Physical Properties

Melting Point

180.0 to 184.0 deg-C

Boiling Point

564.9°C at 760 mmHg

Density

1.3936 (rough estimate)

Flash Point

295.4°C

Refractive Index

1.6200 (estimate)

Vapor Pressure

0.0±1.5 mmHg at 25°C

COC1=NN=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C11H12N4O3S/c1-18-11-7-6-10(13-14-11)15-19(16,17)9-4-2-8(12)3-5-9/h2-7H,12H2,1H3,(H,13,15)

InChIKey

VLYWMPOKSSWJAL-UHFFFAOYSA-N

LogP

0.8681999999999999

pKa

6.7(at 25℃)

Topological Polar Surface Area

107.2 Ų

Hydrogen Bond Donor/Acceptor

3 / 7

Complexity

376

Safety Information

View Safety Information

GHS Hazard Pictograms

H315H315
H318H318
H335H335

Hazard Statement

H315 Causes skin irritation
Skin corrosion/irritation
H318 Causes serious eye damage
Serious eye damage/eye irritation
H335 May cause respiratory irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation

Toxicity

LD50 orally in mice: 1750 mg/kg, (Seki)

Synonyms & References

English

  • FT-0653623
  • BRN 0277076
  • Sulfalex
  • N1-(6-Methoxy-3-pyridazinyl)sulfanilamide
  • SDCCGMLS-0003277.P003
  • BSPBio_002983
  • NCGC00022232-04
  • Medicel
  • Spectrum4_000430
  • Kineks
  • Epitope ID:122239
  • Prestwick_118
  • Spectrum3_001462
  • Quinoseptyl
  • Prestwick3_000724
  • W-104237
  • 3-Sulfanilamido-6-methoxypyridazine
  • 4-amino-N-(6-methoxy-3-pyridazinyl)benzenesulfonamide
  • CL-13494
  • SR-01000000179
  • EINECS 201-272-5
  • 3-p-Aminobenzenesulphonamido-6-methoxypyridazine
  • Oprea1_275757
  • NCGC00016324-09
  • 3-Methoxy-6-sulfanilamidopyridazine
  • NSC 757875
  • Sulfamethoxypyridazine 1000 microg/mL in Acetonitrile
  • NCGC00016324-01
  • AB00052228
  • Sulfametoxipiridazina
  • Pharmakon1600-01501156

MDL Number

MFCD00057372

Customs Code

2935009090

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