Home > Name List By 6 > 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carboxamide

CAS No 7199-29-3 , 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carboxamide

  • Name: 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carboxamide
  • Synonyms: AY 8682; Ciheptamida [INN-Spanish]; Cyheptamidum [INN-Latin];Cyheptamine; BS 7029; ICI 51426;6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carboxamide;
  • CAS Registry Number:
  • Density: 1.173 g/cm3
  • Refractive index: 1.62
  • Safety Statements: Moderately toxic by ingestion and intraperitoneal routes. An anticonvulsant. When heated to decomposition it emits toxic fumes of NOx.
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 230-570-8
  • Molecular Weight: 237.2964
  • InchiKey: APBVLLORZMAWKI-UHFFFAOYSA-N
  • InChI: InChI=1S/C16H15NO/c17-16(18)15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)
    15/h1-8,15H,9-10H2,(H2,17,18)
  • Risk Statements: 36/37/38
  • Molecular Formula: C16H15NO
  • Molecular Structure:CAS No:7199-29-3 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carboxamide

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7199-29-3 5H-Dibenzo[a,d]cycloheptene-5-carboxamide,10,11-dihydro-

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References of 6,11-dihydro-5H-dibenzo[1,2-a:1',2'-e][7]annulene-11-carboxamide
Title: Cyheptamide
CAS Registry Number: 7199-29-3
CAS Name: 10,11-Dihydro-5H-dibenzo[a,d]cycloheptene-5-carboxamide
Synonyms: dibenzo[a,d][1,4]cycloheptadiene-5-carboxamide
Manufacturers' Codes: AY-8682
Molecular Formula: C16H15NO
Molecular Weight: 237.30
Percent Composition: C 80.98%, H 6.37%, N 5.90%, O 6.74%
Literature References: Prepn: M. A. Davis et al., FR 1355829 (1964 to Ayerst, McKenna & Harrison); M. A. Davis, S. O. Winthrop, US 3242212 (1966 to Am. Home Prods.). Prepn and anticonvulsant activity: M. A. Davis et al., J. Med. Chem. 7, 88 (1964). Physical characteristics: H. J. Doorenbos et al., Pharm. Weekbl. 104, 732 (1969). Pharmacology: A. B. H. Funcke et al., Arch. Int. Pharmacodyn. 187, 174 (1970). Toxicological studies: C. J. van Eeken et al., ibid. 188, 79 (1970). Metabolism in animals and man: M. Kraml et al., Biochem. Pharmacol. 20, 2327 (1971). Comparison of potency with other anticonvulsants: G. L. Jones et al., J. Pharm. Sci. 70, 618 (1981). Elucidation of structure by x-ray diffraction, mode of action: P. W. Codding et al., J. Med. Chem. 27, 649 (1984).
Properties: Long needles from acetonitrile, mp 193-194°. Sol in chloroform; sparingly sol in methanol, acetone; slightly sol in ethanol, ether. Practically insol in water. LD50 in mice (g/kg): 4.2-5.2 orally; 2.4-2.6 i.p. (Funcke).
Melting point: mp 193-194°
Toxicity data: LD50 in mice (g/kg): 4.2-5.2 orally; 2.4-2.6 i.p. (Funcke)