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Home > Encyclopedia > 5,8-dimethoxyquinoline

5,8-dimethoxyquinoline

5,8-dimethoxyquinoline structure

5,8-dimethoxyquinoline 

structure
  • CAS No:

    58868-41-0

  • Formula:

    C11H11NO2

  • Chemical Name:

    5,8-dimethoxyquinoline

  • Synonyms:

    5,8-dimethoxyquinoline;58868-41-0;5,8-dimethoxychinoline;NSC109472;SCHEMBL1506959;DTXSID80296464;ZINC1701477;MFCD00132985;NSC-109472;AS-57798;CS-0060736

5,8-dimethoxyquinoline Basic Attributes

189.21 g/mol

189.078978594 g/mol

109472

DTXSID80296464

Characteristics

31.4 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:189.21
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:189.078978594
Monoisotopic Mass:189.078978594
Topological Polar Surface Area:31.4
Heavy Atom Count:14
Complexity:186
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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