4-Methoxybenzenesulfonamide

Suppliers

Names

[ CAS No. ]:
1129-26-6

[ Name ]:
4-Methoxybenzenesulfonamide

[Synonym ]:
MFCD00025392
4-Methoxybenzenesulphonamide
EINECS MFCD00025392
4-METHOXYBENZENESULFONAMIDE

Chemical & Physical Properties

[ Density]:
1.314g/cm3

[ Boiling Point ]:
352.2ºC at 760mmHg

[ Melting Point ]:
111-115 °C(lit.)

[ Molecular Formula ]:
C7H9NO3S

[ Molecular Weight ]:
187.21600

[ Flash Point ]:
166.8ºC

[ Exact Mass ]:
187.03000

[ PSA ]:
77.77000

[ LogP ]:
2.12370

[ Vapour Pressure ]:
3.89E-05mmHg at 25°C

[ Index of Refraction ]:
1.552

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB2900000
CHEMICAL NAME :
Benzenesulfonamide, 4-methoxy-
CAS REGISTRY NUMBER :
1129-26-6
BEILSTEIN REFERENCE NO. :
2047881
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C7-H9-N-O3-S

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,548,1965

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
DB2900000

[ HS Code ]:
2935009090

Synthetic Route

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • 3-azido-4-methoxybenzenesulfonamide
  • 2-amino-4-methoxybenzenesulfonamide
  • N-allyl-4-methoxybenzenesulfonamide
  • 3-Ethyl-4-methoxybenzenesulfonamide
  • 3-Amino-4-methoxybenzenesulfonamide
  • 3-Chloro-4-methoxybenzenesulfonamide
  • 6-(4-Chlorophenyl)-2-[(2,6-dichlorophenyl)methyl]-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • N-(3-methylphenyl)-7-oxo-12-sulfanylidene-5,11-dithia-1,8-diazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9-triene-10-carboxamide
  • 2-[(2,4-Dichlorophenyl)methyl]-6-(4-methoxyphenyl)-4-methyl-4a,7,8,9a-tetrahydropurino[7,8-a]imidazole-1,3-dione
  • 8-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-1,3-dimethyl-7-(3-methylbutyl)-5H-purin-7-ium-2,6-dione
  • 3-Methyl-7-[2-methyl-3-[3-methyl-8-(4-methylpiperazin-1-yl)-2,6-dioxo-4,5-dihydropurin-7-yl]propyl]-8-(4-methylpiperazin-1-yl)-4,5-dihydropurine-2,6-dione
  • 3-methyl-8-(2-phenylethylimino)-7-(3-phenylpropyl)-5,9-dihydro-4H-purine-2,6-dione
  • 8-[(2E)-2-benzylidenehydrazinyl]-1,3-dimethyl-7-(3-methylbutyl)-5H-purin-7-ium-2,6-dione
  • N-[(2-chloro-4-fluorophenyl)methyl]-10-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaene-6-carboxamide
  • 3-Cyclopropyl-1-{[3-(pyridin-2-yl)-1,2,4-oxadiazol-5-yl]methyl}-1,2,3,4-tetrahydroquinazoline-2,4-dione
  • 9-(4-Butylphenyl)-3-(2-ethoxyethyl)-1-methyl-4a,6,7,8-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
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