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CAS No 56-04-2 , 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

  • Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
  • Synonyms: Thimecil; Basethyrin; Metacil; Antibason; 56-04-2;6-Methyl-2-thiouracil; Basecil;6-methyl-2-sulfanylidene-1H-pyrimidin-4-one; Alkiron; Methiocil;
  • CAS Registry Number:
  • Melting Point: 330 ºC
  • Density: 1.36 g/cm3
  • Refractive index: 1.638
  • Safety Statements: R22;R40
  • Hazard Symbols: Xn: Harmful;
  • HS Code: 29335995
  • EINECS: 200-252-3
  • Molecular Weight: 142.17894
  • InchiKey: HWGBHCRJGXAGEU-UHFFFAOYSA-N
  • InChI: InChI=1S/C5H6N2OS/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9)
  • Risk Statements: S36/37;S45
  • Molecular Formula: C5H6N2OS
  • Molecular Structure:CAS No:56-04-2 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one

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References of 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
Title: Methylthiouracil
CAS Registry Number: 56-04-2
CAS Name: 2,3-Dihydro-6-methyl-2-thioxo-4(1H)-pyrimidinone
Synonyms: 6-methyl-2-thiouracil; 4-methyl-2-thiouracil; MTU
Trademarks: Alkiron; Antibason; Basecil; Basethyrin; Methiacil; Methicil; Methiocil; Muracil (Organon); Prostrumyl; Strumacil; Thimecil; Thyreostat I
Molecular Formula: C5H6N2OS
Molecular Weight: 142.18
Percent Composition: C 42.24%, H 4.25%, N 19.70%, O 11.25%, S 22.55%
Literature References: Prepn: List, Ann. 236, 1 (1886). Toxicity data: Simon, Boll. Soc. Ital. Biol. Sper. 24, 803 (1948).
Properties: Crystals, bitter taste, dec 326-331°. Sublimes readily. Very slightly sol in cold water, ether. One part dissolves in about 150 parts boiling water. Slightly sol in alcohol, acetone. Practically insol in benzene, chloroform. Freely sol in aq solns of ammonia and alkali hydroxides. A satd aq soln is neutral or slightly acid to litmus. MLD in rabbits (mg/kg): 2486 orally (Simon).
Toxicity data: MLD in rabbits (mg/kg): 2486 orally (Simon)
Therap-Cat: Thyroid inhibitor.
Therap-Cat-Vet: Antithyroid substance to promote growth and finishing.
Keywords: Antihyperthyroid.