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CAS No 1830-32-6 , 2-(6-chloropyridazin-3-yl)sulfanyl-N,N-diethylacetamide Search by region : Germany

  • Name: 2-(6-chloropyridazin-3-yl)sulfanyl-N,N-diethylacetamide
  • Synonyms: Oragalin; Biloral; Oragal; Azinthiamide; Oragallin purum; Oragallin;Azintamide; Colerin; Bilipurum;2-(6-chloropyridazin-3-yl)sulfanyl-N,N-diethylacetamide;
  • CAS Registry Number:
  • Flash Point: 217°C
  • Boiling Point: 435.3°C at 760 mmHg
  • Density: 1.27g/cm3
  • Refractive index: 1.573
  • Flash Point: 217°C
  • EINECS: 217-384-2
  • Molecular Weight: 259.75566
  • InchiKey: SSLKKMZJCJBOML-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H14ClN3OS/c1-3-14(4-2)10(15)7-16-9-6-5-8(11)12-13-9/h5-6H,
    3-4,7H2,1-2H3
  • Molecular Formula: C10H14ClN3OS
  • Molecular Structure:CAS No:1830-32-6 2-(6-chloropyridazin-3-yl)sulfanyl-N,N-diethylacetamide

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1830-32-6 Azintamide

  • Azintamide
  • Germany CHEMOS GmbH [Manufacturer]
  • Tel: 0049 9402/9336 0
  • Fax: 0049 9402/9336 13
  • Address: CHEMOS GmbH
    Werner-von-Siemensstr. 3
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    Germany null,nullGermany
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References of 2-(6-chloropyridazin-3-yl)sulfanyl-N,N-diethylacetamide
Title: Azintamide
CAS Registry Number: 1830-32-6
CAS Name: 2-[(6-Chloro-3-pyridazinyl)thio]-N,N-diethylacetamide
Synonyms: N,N-diethyl-2-[6-(3-chloropyridazinyl)thio]acetamide; N,N-diethyl-2-[6-(3-chloropyridazinyl)mercapto]acetamide; (3-chloro-6-pyridazinylthio)acetic acid diethylamide
Manufacturers' Codes: ST-9067
Trademarks: Ora-Gallin purum (Nycomed)
Molecular Formula: C10H14ClN3OS
Molecular Weight: 259.76
Percent Composition: C 46.24%, H 5.43%, Cl 13.65%, N 16.18%, O 6.16%, S 12.34%
Literature References: Prepn: E. Kloimstein et al., Arzneim.-Forsch. 14, 261 (1964); eidem, DE 1188604 (1965 to Lentia). Pharmacology and acute toxicity: H. Stormann, Arzneim.-Forsch. 14, 266 (1964). Toxicology: I. Lindner et al., ibid. 271. Clinical pharmacology: G. Hitzenberger, ibid. 279. Comprehensive description: E. M. Abdel-Moety, H. A. Al-Khamees, Anal. Profiles Drug Subs. 18, 1-32 (1989).
Properties: Colorless, bitter tasting microcrystals, mp 97-98°. Freely sol in benzene, chloroform, ethyl acetate, acetone. Sol in water 0.5%. uv max (ethanol): 316, 306, 258 nm (e 1.404 ′ 103, 1.492 ′ 103, 1.421 ′ 104). LD50 in mice, rats (g/kg): 2.34, 1.55 orally (Stormann).
Melting point: mp 97-98°
Absorption maximum: uv max (ethanol): 316, 306, 258 nm (e 1.404 ′ 103, 1.492 ′ 103, 1.421 ′ 104)
Toxicity data: LD50 in mice, rats (g/kg): 2.34, 1.55 orally (Stormann)
Therap-Cat: Choleretic.
Keywords: Choleretic.