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Home > Encyclopedia > 6,13-Pentacenequinone

6,13-Pentacenequinone

6,13-Pentacenequinone structure

6,13-Pentacenequinone 

structure
  • CAS No:

    3029-32-1

  • Formula:

    C22H12O2

  • Chemical Name:

    6,13-Pentacenequinone

  • Synonyms:

    6,13-PENTACENEDIONE;pentacene-6,13-dione;6,13-Pntacenequinone;6,13-PENTACENEQUINONE;6,13-Pentacenequinone,99%;6,13-PENTACENEQUINONE99%;6,13-Pentacenequinone,99%1GR;6,13-Dihydropentacene-6,13-dione;6,13-Pentacenequinone6,13-Pentacenedione

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Description

yellow powder

6,13-Pentacenequinone Basic Attributes

308.33

308.083740

DTXSID60184375

2914690090

Characteristics

34.1

5.4

yellow powder

1.4±0.1 g/cm3

394 °C

557.5°C at 760 mmHg

204.1±18.8 °C

1.769

insoluble

Safety Information

II

3

UN 2924 3/PG 2

3

R36/37/38

26-37/39

JN1000000

Xi: Irritant;

Stable. Combustible. Incompatible with strong oxidizing agents.

P261-P305 + P351 + P338

H315-H319-H335

|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 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

6,13-pentacenequinone

Computed Properties

Molecular Weight:308.3
XLogP3:5.4
Hydrogen Bond Acceptor Count:2
Exact Mass:308.083729621
Monoisotopic Mass:308.083729621
Topological Polar Surface Area:34.1
Heavy Atom Count:24
Complexity:446
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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