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Home > Encyclopedia > ACENAPHTHO[1,2-B]QUINOXALINE

ACENAPHTHO[1,2-B]QUINOXALINE

ACENAPHTHO[1,2-B]QUINOXALINE structure

ACENAPHTHO[1,2-B]QUINOXALINE 

structure
  • CAS No:

    207-11-4

  • Formula:

    C18H10N2

  • Chemical Name:

    ACENAPHTHO[1,2-B]QUINOXALINE

  • Synonyms:

    Diazabenzi[k]fluoranthene;ACENAPHTHO[1,2-B]QUINOXALINE;7,12-Diazaenzo(k)fluoranthene;7,12-DIAZABENZO[K]FLUORANTHENE;7,12-Diazabenzi[k]fluoranthene;ACENAPHTHO[1,2-B]QUINOXALINE99%;Acenaphtho[1,2-b]quinoxaline,99%;7,10-Diaza-8,9-benzofluoranthene;7,10-Diaza-8,9-benzoflotruranthene;2,3-(Naphthalene-1,8-diyl)quinoxaline

Description

beige to light brown powder

ACENAPHTHO[1,2-B]QUINOXALINE Basic Attributes

254.29

254.08400

75968

Characteristics

25.8

4.43040

1.393g/cm3

239-242 °C

490.3ºC at 760mmHg

225.3ºC

1.923

Safety Information

24/25

P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, 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:254.3
XLogP3:3.9
Hydrogen Bond Acceptor Count:2
Exact Mass:254.084398327
Monoisotopic Mass:254.084398327
Topological Polar Surface Area:25.8
Heavy Atom Count:20
Complexity:348
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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