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Sulphinpyrazone

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Product Description

PRODUCT

Sulphinpyrazone

CAS #

57-96-5

SYNONYM

3,5-Pyrazolidinedione, 1,2-diphenyl-4-[2-(phenylsulfinyl)ethyl]-; Anturan; Anturane; Anturanil; Anturen; Anturidin; Diphenylpyrazone; Enturan; Enturen; G 28315; Sulfinpyrazine; Sulfinpyrazon; Sulfoxyphenylpyrazolidine; Sulphinpyrazone; USAF GE-13; 1,2-Diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione; 4-(Phenylsulfoxyethyl)-1,2-diphenyl-3,5-pyrazolidinedione; 1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-sulfinyl-aethyl)-pyrazolidin; 1,2-Diphenyl-4-[2-(phenylsulfinyl)ethyl]-3,5-pyrazolidinedione; Anturano; NSC 75925;SALOR-INT L129682-1EA; (+)-SULFINPYRAZONE; (+/-)-SULFINPYRAZONE; SULFINPYRAZONE; sulfoxyphenyl pyrazolidine; 1,2-diphenyl-4-(2-(phenylsulfinyl)ethyl)-3,5-pyrazolidinedione; 1,2-DIPHENYL-4-(PHENYLSUFINYLETHYL)-3,5-PYRAZOLIDINEDIONE; 1,2-DIPHENYL-4-[PHENYLSULFINYLETHYL]-3,5-PYRAZOLIDINEDIONE;(+/-)-Sulfinpyrazone;1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-sulfinyl-aethyl)-pyrazolidin; 1,2-Diphenyl-3,5-dioxo-4-(2'-phenyl-sulfinyl-aethyl)-pyrazolidin [German]; 1,2-Diphenyl-3,5-dioxo-4-(2-phenylsulfinylethyl)pyrazolidine; 1,2-Diphenyl-4-(2'-phenylsulfinethyl)-3,5-pyrazolidinedione; 1,2-Diphenyl-4-(2-(phenylsulfinyl)ethyl)-3,5-pyrazolidinedione; 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(phenylsulfinyl)ethyl)-; 4-(2-Benzenesulfinylethyl)-1,2-diphenylpyrazolidine-3,5-dione; 4-(Phenylsulfoxyethyl)-1,2-diphenyl-3,5-pyrazolidinedione; 5-25-02-00397 (Beilstein Handbook Reference); Anturan; Anturane; Anturanil; Anturano; Anturidin; BRN 0713597; Diphenylpyrazone; EINECS 200-357-4; Enturen; G 28,315; G 28315; HSDB 3396; NSC 75925; Sulfinpirazona; Sulfinpirazona [INN-Spanish]; Sulfinpyrazon; Sulfinpyrazone; Sulfinpyrazonum; Sulfinpyrazonum [INN-Latin]; Sulfoxyphenylpyrazolidine; Sulphinpyrazone; UNII-V6OFU47K3W; USAF GE-13; 3,5-Pyrazolidinedione, 1,2-diphenyl-4-(2-(phenylsulfinyl)ethyl)-; Sulfinpyrazone;

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FORMULA

C23H20N2O3S

Typical Product Specifications

MOLECULAR WEIGHT

404.48

EINECS

200-357-4

SMILES

c1ccc(cc1)N2C(=O)C(C(=O)N2c3ccccc3)CCS(=O)c4ccccc4

INCHI

1S/C23H20N2O3S/c26-22-21(16-17-29(28)20-14-8-3-9-15-20)23(27)25(19-12-6-2-7-13-19)24(22)18-10-4-1-5-11-18/h1-15,21H,16-17H2

INCHIKEY

MBGGBVCUIVRRBF-UHFFFAOYSA-N

ATMOSPHERIC OH RATE CONSTANT

9.96E-11 cm3/molecule-sec

LOG P (OCTANOL-WATER)

2.3

VAPOR PRESSURE

1.65E-14 mm Hg

WATER SOLUBILITY

31.2 mg/L

PKA DISSOCIATION CONSTANT

3.25

MELTING POINT

136-137 ° C

HENRY'S LAW CONSTANT

5.01E-16 atm-m3/mole

MOLECULAR WEIGHT

267.30

EINECS

204-858-9

SMILES

Cc1c(noc1NS(=O)(=O)c2ccc(cc2)N)C

INCHI

1S/C11H13N3O3S/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10/h3-6,14H,12H2,1-2H3

INCHIKEY

NHUHCSRWZMLRLA-UHFFFAOYSA-N

STABILITY

Stable. Incompatible with strong oxidizin

WATER SOLUBILITY

<0.1 g/100 mL at 22.5 ºC

MERCK

13,9041

MELTING POINT

195°C

STORAGE TEMPERATURE

2-8°C

MELTING POINT

191 ° C

VAPOR PRESSURE

5.08E-08 mm Hg

LOG P (OCTANOL-WATER)

1.01

WATER SOLUBILITY

300 mg/L

ATMOSPHERIC OH RATE CONSTANT

3.24E-11 cm3/molecule-sec

HENRY'S LAW CONSTANT

1.06E-12 atm-m3/mole

SOLUBILITY

acetone: complete50 mg/ml

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