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Home > Encyclopedia > 11-nitrophenanthro[9,10-b]quinoxaline

11-nitrophenanthro[9,10-b]quinoxaline

11-nitrophenanthro[9,10-b]quinoxaline structure

11-nitrophenanthro[9,10-b]quinoxaline 

structure
  • CAS No:

    4661-57-8

  • Formula:

    C20H11N3O2

  • Chemical Name:

    11-nitrophenanthro[9,10-b]quinoxaline

  • Synonyms:

    11-Nitrodibenzo(a,c)phenazine;4661-57-8;11-nitrodibenzo[a,c]phenazine;11-nitrophenanthro[9,10-b]quinoxaline;NSC136087;SCHEMBL2001277;DTXSID40300339;ZINC4578536;AKOS001027485;MCULE-4473519243;NSC-136087

11-nitrophenanthro[9,10-b]quinoxaline Basic Attributes

325.3 g/mol

325.085126602 g/mol

136087

DTXSID40300339

Characteristics

71.6 Ų

Safety Information

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, 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:325.3
XLogP3:4.1
Hydrogen Bond Acceptor Count:4
Exact Mass:325.085126602
Monoisotopic Mass:325.085126602
Topological Polar Surface Area:71.6
Heavy Atom Count:25
Complexity:522
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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