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Home > Encyclopedia > 1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1)

1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1)

1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1) structure

1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1) 

structure
  • CAS No:

    66371-08-2

  • Formula:

    C17H16N3O2.CH3O4S

  • Chemical Name:

    1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1)

  • Synonyms:

    1H-Benzimidazolium,2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-,methyl sulfate (1:1);1H-Benzimidazolium,2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-,methyl sulfate

1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1) Basic Attributes

405.4 g/mol

405.09945651 g/mol

266-334-6

Characteristics

119 Ų

Safety Information

|Danger|H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]|P280, P305+P351+P338, and P310|Aggregated GHS information provided by 31 companies from 1 notifications to the ECHA C&L Inventory.

1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1) Use and Manufacturing

1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1): INACTIVE

Computed Properties

Molecular Weight:405.4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:405.09945651
Monoisotopic Mass:405.09945651
Topological Polar Surface Area:119
Heavy Atom Count:28
Complexity:480
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Guide of 1H-Benzimidazolium, 2-(6-methoxy-2-benzoxazolyl)-1,3-dimethyl-, methyl sulfate (1:1)

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