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CAS No 120-08-1 , 6,7-dimethoxychromen-2-one

  • Name: 6,7-dimethoxychromen-2-one
  • Synonyms: 6,7-dimethoxy-; Coumarin; Escoparone; Scoparon; Aesculetin dimethyl ether;6,7-dimethoxychromen-2-one;6,7-DIMETHOXYCOUMARIN; 120-08-1; 6,7-Dimethylesculetin;
  • CAS Registry Number:
  • Transport: 2811
  • Melting Point: 145°C
  • Density: 1.248 g/cm3
  • Refractive index: 1.556
  • Safety Statements: Poison by ingestion and intraperitoneal routes. Experimental reproductive effects. An antihypertensive agent. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 204-369-0
  • Molecular Weight: 206.1947
  • InchiKey: GUAFOGOEJLSQBT-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H10O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H,1-2H3
  • Risk Statements: 23/24/25
  • Molecular Formula: C11H10O4
  • Molecular Structure:CAS No:120-08-1 6,7-dimethoxychromen-2-one

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120-08-1 SCOPARONE

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120-08-1 6,7-Dimethylesculetin

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120-08-1 6,7-DIMETHYLESCULETIN

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120-08-1 SCOPARONE

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120-08-1 6,7-DIMETHOXYCOUMARIN

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120-08-1 SCOPARONE(RG)

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120-08-1 2H-1-Benzopyran-2-one,6,7-dimethoxy-

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120-08-1 Scoparone

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120-08-1 2H-1-Benzopyran-2-one,6,7-dimethoxy-

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References of 6,7-dimethoxychromen-2-one
Title: Scoparone
CAS Registry Number: 120-08-1
CAS Name: 6,7-Dimethoxy-2H-1-benzopyran-2-one
Synonyms: 6,7-dimethoxycoumarin; esculetin dimethyl ether
Molecular Formula: C11H10O4
Molecular Weight: 206.19
Percent Composition: C 64.08%, H 4.89%, O 31.04%
Literature References: Isolation from Zanthoxylum and Artemisia spp: Araki, Miyashita, J. Pharm. Soc. Jpn. 48, 437 (1928); Sera, Shibuye, C.A. 24, 5742 (1930); Parihar, Dutt, Proc. Indian Acad. Sci. 25A, 153 (1947); King et al., J. Chem. Soc. 1954, 1392; Singh et al., J. Sci. Ind. Res. 15B, 190 (1956); Ban￠kovskaya, Ban'kovskaya, C.A. 55, 17776c (1961). Structure and synthesis: Singh et al., Chem. Ind. (London) 1954, 1294. Improved synthesis: R. S. Mali et al., Indian J. Chem. 21B, 759 (1982).
Properties: Crystals, mp 145-146°. Absorption spectra: Cingolani, Gazz. Chim. Ital. 89, 985, 999 (1959).
Melting point: mp 145-146°