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Home > Encyclopedia > 1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine

1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine

1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine structure

1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine 

structure
  • CAS No:

    40804-90-8

  • Formula:

    C16H14ClNO4

  • Chemical Name:

    1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine

  • Synonyms:

    40804-90-8;NSC151215;n-[(e)-1,3-benzodioxol-5-ylmethylidene]-5-chloro-2,4-dimethoxyaniline;DTXSID10302481;ZINC18089855;1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine;AKOS024328537;ZINC104136519;MCULE-5529728344;NSC-151215;N-(1,3-BENZODIOXOL-5-YLMETHYLENE)-5-CHLORO-2,4-DIMETHOXYANILINE

1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine Basic Attributes

319.74 g/mol

319.0611356 g/mol

151215

DTXSID10302481

Characteristics

49.3 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, 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:319.74
XLogP3:3.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:319.0611356
Monoisotopic Mass:319.0611356
Topological Polar Surface Area:49.3
Heavy Atom Count:22
Complexity:394
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-(1,3-benzodioxol-5-yl)-N-(5-chloro-2,4-dimethoxyphenyl)methanimine

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