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Sulphanilylurea

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Product Description

PRODUCT

Sulphanilylurea

CAS #

547-44-4

SYNONYM

Sulfacarbamide; 1-Sulfanilylurea; Benzenesulfonamide, 4-amino-N-(aminocarbonyl)-; p-Aminobenzenesulfonylurea; A 435; Euvernil; N-Sulfanilcarbamide; Sulfanilamide, N1-carbamoyl-; Sulfanilcarbamid; Sulfanilylurea; Sulfanylharnstoff; Sulfanyluree; Sulfaurea; Sulphaurea; Uractyl; Uramid; Urea, sulfanilyl-; Urenil; Urosulfan; Urosulfane; 1-(4-Aminobenzenesulfonyl)urea; 4-Sulfacarbamide; 4-Amino-N-(aminocarbonyl)benzenesulfonamide; NSC 78438;SULFANILYLUREA; 1-(4-Aminobenzenesulfonyl)urea; 1-Amino-4-([(aminocarbonyl)amino]sulfonyl)benzene; 1-Sulfanilylurea; 4-amino-n-(aminocarbonyl)-benzenesulfonamid; 4-Amino-N-(aminocarbonyl)benzenesulfonamide; 4-Sulfacarbamide; A 435;SULFANILYLUREA;1-(4-Aminobenzenesulfonyl)urea; 4-14-00-02667 (Beilstein Handbook Reference); 4-Amino-N-(aminocarbonyl)benzenesulfonamide; 4-Sulfacarbamide; A 435; A 435 (VAN); BRN 2118358; EINECS 208-922-7; Euvernil; K 7617; N-Sulfanilcarbamide; NSC 78438; p-Aminobenzenesulfonylurea; Solfacarbamide; Solfacarbamide [DCIT]; Sulfacarbamida; Sulfacarbamida [INN-Spanish]; Sulfacarbamide; Sulfacarbamidum; Sulfacarbamidum [INN-Latin]; Sulfanilamide, N(sup1)-carbamoyl-; Sulfanilcarbamid; Sulfanilcarbamide; Sulfanilylurea; Sulfanylharnstoff; Sulfanyluree; Sulfaurea; Sulfaurea (VAN); Sulphaurea; Thiocarbamid; UNII-W6CD25Z4QR; Uractyl; Uramid; Urenil; Urosulfan; Urosulfane; Urosulphanum; Benzenesulfonamide, 4-amino-N-(aminocarbonyl)- (9CI); Sulfacarbamide; Sulfanilylurea; Urea, sulfanilyl-;

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FORMULA

C7H9N3O3S

Typical Product Specifications

MOLECULAR WEIGHT

215.23

EINECS

208-922-7

SMILES

c1(N)ccc(S(NC(N)=O)(=O)=O)cc1

INCHI

1S/C7H9N3O3S/c8-5-1-3-6(4-2-5)14(12,13)10-7(9)11/h1-4H,8H2,(H3,9,10,11)

INCHIKEY

WVAKABMNNSMCDK-UHFFFAOYSA-N

WATER SOLUBILITY

1200 mg/L

ATMOSPHERIC OH RATE CONSTANT

2.50E-11 cm3/molecule-sec

MELTING POINT

147 dec ° C

LOG P (OCTANOL-WATER)

-1.000

MOLECULAR WEIGHT

214.25

EINECS

200-345-9

SMILES

c1cc(ccc1N)S(=O)(=O)NC(=N)N

INCHI

1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11)

INCHIKEY

BRBKOPJOKNSWSG-UHFFFAOYSA-N

ATMOSPHERIC OH RATE CONSTANT

4.40E-11 cm3/molecule-sec

PKA DISSOCIATION CONSTANT

11.25

VAPOR PRESSURE

1.47E-07 mm Hg

MELTING POINT

191.5 ° C

WATER SOLUBILITY

2200 mg/L

LOG P (OCTANOL-WATER)

-1.22E+00

HENRY'S LAW CONSTANT

1.01E-15 atm-m3/mole

SOLUBILITY

1 M HCl: soluble50mg/mL

MERCK

8908

STABILITY

Stable. Incompatible with strong oxidizing agents.

WATER SOLUBILITY

1g/1000mL at 25 ºC

MELTING POINT

190-193°C

STORAGE TEMPERATURE

-20°C

COLOR

white to off-white

FORM

Powder

FUNCTIONS

INDUSTRY

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