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Substance Name: 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, methyl sulfate (1:1)
RN: 35869-60-4
InChIKey: MIAAORZMZPMICQ-UHFFFAOYSA-M

Molecular Formula

  • C22-H24-N3-O2.C-H3-O4-S

Molecular Weight

  • 473.547
 
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Names and Synonyms

Synonyms

  • 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, methyl sulfate
  • EINECS 252-770-4

Systematic Names

  • 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, methyl sulfate
  • 1H-Benzimidazolium, 2-(7-(diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-, methyl sulfate (1:1)
  • 2-(7-(Diethylamino)-2-oxo-2H-1-benzopyran-3-yl)-1,3-dimethyl-1H-benzimidazolium methyl sulphate

Registry Numbers

CAS Registry Number

  • 35869-60-4

System Generated Number

  • 0035869604

Molecular Formulas

Molecular Formula

  • C22-H24-N3-O2.C-H3-O4-S

Molecular Formula Fragments

  • C-H3-O4-S
  • C22-H24-N3-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C22H24N3O2.CH4O4S/c1-5-25(6-2)16-12-11-15-13-17(22(26)27-20(15)14-16)21-23(3)18-9-7-8-10-19(18)24(21)4;1-5-6(2,3)4/h7-14H,5-6H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1

InChIKey

MIAAORZMZPMICQ-UHFFFAOYSA-M

Smiles

c1(c2c(oc3c(c2)ccc(c3)N(CC)CC)=O)[n+](C)c2ccccc2n1C.S(=O)(=O)(OC)[O-]