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Home > Encyclopedia > 6-ethoxybenzo[j]phenanthridine

6-ethoxybenzo[j]phenanthridine

6-ethoxybenzo[j]phenanthridine structure

6-ethoxybenzo[j]phenanthridine 

structure
  • CAS No:

    2178-34-9

  • Formula:

    C19H15NO

  • Chemical Name:

    6-ethoxybenzo[j]phenanthridine

  • Synonyms:

    6-Ethoxybenzo[j]phenanthridine;2178-34-9;Benzo[j]phenanthridine,6-ethoxy-;NSC113071;DTXSID10297005;Benzo[j]phenanthridine, 6-ethoxy-;ZINC13217006;AKOS024331725;MCULE-4528905744;NSC-113071;DS-007115

6-ethoxybenzo[j]phenanthridine Basic Attributes

273.3 g/mol

273.115364102 g/mol

113071

DTXSID10297005

Characteristics

22.1 Ų

Safety Information

|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:273.3
XLogP3:5.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:273.115364102
Monoisotopic Mass:273.115364102
Topological Polar Surface Area:22.1
Heavy Atom Count:21
Complexity:358
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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