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37341-99-4

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Basic Information
CAS No.: 37341-99-4
Name: 4-amino-N-(quinoxalin-2-yl)benzenesulfonamide - 2-hydroxy-3-(3-oxo-1-phenylbutyl)-4H-chromen-4-one (1:1)
Molecular Structure:
Molecular Structure of 37341-99-4 (4-amino-N-(quinoxalin-2-yl)benzenesulfonamide - 2-hydroxy-3-(3-oxo-1-phenylbutyl)-4H-chromen-4-one (1:1))
Formula: C19H16O4•C14H12N4O2S
Molecular Weight: 608.71
Synonyms: Warfarin Q concentrate;MR-100;Sulfaquinoxaline mixture with warfarin;Warfarin-S;Banarat;
Density: g/cm3
Boiling Point: 471.1°Cat760mmHg
Flash Point: 170.3°C
Safety: Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic vapors of NOx and SOx.
PSA: 177.09000
LogP: 6.70630
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Chemistry

IUPAC Name: 4-Amino-N-quinoxalin-2-ylbenzenesulfonamide; 2-hydroxy-3-(3-oxo-1-phenylbutyl)chromen-4-one
Synonyms of Warfarin Q concentrate (CAS NO.37341-99-4) : Banarat ; Eraze ; Prolin ; Warfarin-S ; Benzenesulfonamide, 4-amino-N-2-quinoxalinyl-, mixt. with 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one
InChI: InChI=1/C19H16O4.C14H12N4O2S/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22;15-10-5-7-11(8-6-10)21(19,20)18-14-9-16-12-3-1-2-4-13(12)17-14/h2-10,15,22H,11H2,1H3;1-9H,15H2,(H,17,18)
CAS NO:37341-99-4
Molecular Formula:C33H28N4O6S
Molecular Weight :608.6636
Molecular Structure :
Flash Point: 170.3 °C
Enthalpy of Vaporization: 77.3 kJ/mol
Boiling Point: 471.1 °C at 760 mmHg
Vapour Pressure: 1.12E-09 mmHg at 25°C

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 8175mg/kg (8175mg/kg)   Toxicology and Applied Pharmacology. Vol. 26, Pg. 426, 1973.
rat LD50 oral 1gm/kg (1000mg/kg)   "Agricultural Chemicals," Thomson, W.T., 4 vols., Fresno, CA, Thomson Publications, 1976/77 revisionVol. 3, Pg. 116, 1976/1977.

Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. When Warfarin Q concentrate (CAS NO.37341-99-4) is heated to decomposition ,it emits toxic vapors of NOx and SOx.