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Rimazolium metilsulfate

Rimazolium metilsulfate structure

Rimazolium metilsulfate 

structure
  • CAS No:

    28610-84-6

  • Formula:

    C13H19N2O3.CH3O4S

  • Chemical Name:

    Rimazolium metilsulfate

  • Synonyms:

    4H-Pyrido[1,2-a]pyrimidinium,3-(ethoxycarbonyl)-6,7,8,9-tetrahydro-1,6-dimethyl-4-oxo-,methyl sulfate (1:1);4H-Pyrido[1,2-a]pyrimidinium,3-carboxy-6,7,8,9-tetrahydro-1,6-dimethyl-4-oxo-,methyl sulfate,ethyl ester;4H-Pyrido[1,2-a]pyrimidinium,3-(ethoxycarbonyl)-6,7,8,9-tetrahydro-1,6-dimethyl-4-oxo-,methyl sulfate;1,6-Dimethyl-3-carbethoxy-4-oxo-6,7,8,9-tetrahydrohomopyrimidazole methylsulfate;MZ 144;1,6-Dimethyl-3-carbethoxy-4-oxo-6,7,8,9-tetrahydrohomopyrimidzole methyl sulfate;1,6-Dimethyl-3-carbethoxy-4-oxo-6,7,8,9-tetrahydro-4H-homopyrimidazole methylsulfate;Probon;1,6-Dimethyl-3-carbethoxy-4-oxo-6,7,8,9-tetrahydropyrimidazolium methyl sulfate;3-Carbethoxy-1,6-dimethyl-4-oxo-6,7,8,9-tetrahydrohomopyrimidazolium methyl sulfate;Rimazolium methyl sulfate;Probonal;Rimazolium methosulfate;Rimazolium metilsulfate;MZ 0780;Rimagina;Ro 11-780;Dolcuran;97059-17-1;103834-66-8;129763-88-8

Rimazolium metilsulfate Basic Attributes

362.40 g/mol

362.11477222 g/mol

249-103-4

Characteristics

124 Ų

165-166 °C

Drug Information

1,6-dimethyl-3-carbethoxy-4-oxo-6,7,8,9-tetrahydro-4H-homopyrimidazole

Computed Properties

Molecular Weight:362.40
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:3
Exact Mass:362.11477222
Monoisotopic Mass:362.11477222
Topological Polar Surface Area:124
Heavy Atom Count:24
Complexity:542
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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