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Home > Encyclopedia > 8-Amino-7-quinolinecarbaldehyde

8-Amino-7-quinolinecarbaldehyde

8-Amino-7-quinolinecarbaldehyde structure

8-Amino-7-quinolinecarbaldehyde 

structure
  • CAS No:

    158753-17-4

  • Formula:

    C10H8N2O

  • Chemical Name:

    8-Amino-7-quinolinecarbaldehyde

  • Synonyms:

    8-aminoquinoline-7-carbaldehyde;7-Quinolinecarboxaldehyde, 8-amino-;8-Amino-quinoline-7-carbaldehyde;8-Aminoquinoline-7-carboxaldehyde;8-AMINO-7-QUINOLINECARBALDEHYDE;SCHEMBL1012172;CTK4C9839;DTXSID00453375;8-amino-7-quinoline carboaldehyde;7974AA

  • Categories:

    Organic Chemistry  >  Free Radicals

Description

yellow powder

8-Amino-7-quinolinecarbaldehyde Basic Attributes

172.18332

172.063660

DTXSID00453375

2933499090

Characteristics

56

1.5

1.317

381.4±32.0 °C(Predicted)

184.4±25.1 °C

1.749

Safety Information

IRRITANT

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:172.18
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:172.063662883
Monoisotopic Mass:172.063662883
Topological Polar Surface Area:56
Heavy Atom Count:13
Complexity:195
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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