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6(5H)-Phenanthridinone, 5-methoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

69605-58-9

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69605-58-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 69605-58-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,9,6,0 and 5 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 69605-58:
(7*6)+(6*9)+(5*6)+(4*0)+(3*5)+(2*5)+(1*8)=159
159 % 10 = 9
So 69605-58-9 is a valid CAS Registry Number.

69605-58-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 5-methoxyphenanthridin-6-one

1.2 Other means of identification

Product number -
Other names N-methoxyphenanthridone

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:69605-58-9 SDS

69605-58-9Relevant academic research and scientific papers

FACTORS AFFECTING THE ELECTRONIC STATES OF AMIDYLS: EVIDENCE FOR Π-Ε MIXING IN SIMPLE AMIDYLS

Glover, Stephen A.,Goosen, Andre,McCleland, Cedric W.,Schoonraad, Johan L.

, p. 645 - 654 (2007/10/02)

N-Methyl- and N-acetyl-biphenyl-2-carboxamidyls, generated from the corresponding N-bromides in photochemically initiated alkyl radical or bromine atom chain reactions, cyclise to give Ar1-5 and Ar2-6 products, indicating the accessibility of a low-energy excited Ε-state for these species.N-Methoxy-biphenyl-2-carboxamidyl radical, from photolysis of the N-chloro derivative, yields no products from Ar1-5 or Ar2-6 cyclisation; this indicates a thermodynamically stable Π-ground state and a high-energy and thermally inaccessible excited Ε-state.The N-methylbiphenyl-2-sulphonamidyl radical.from photolysis of the N-iodo or N-bromo derivative affords only the Ar2-6 product; this represents chemical evidence for a large Π-Ε energy separation.MNDO calculations predict the Π-ground states of N-alkoxy-amidyls and -aminyls to be more nucleophilic than those of amidyls, imidyls, and sulphonamidyls, in keeping with the observed reactivities.The reactivities and regioselectivities observed, together with e.s.r. data and MNDO results, support mixing between the Π-ground and Ε-excited states of amidyls, whereas alkoxyamidyls, cyclic amidyls, and sulphonamidyls have pure Π-ground states.Mixing in amidyls is facilitated by their acyclic nature and by a small energy difference between their Π-ground and Ε-excited states.

N-Alkoxy-N-acylnitrenium Ions as Possible Intermediates in Intramolecular Aromatic Substitution: Novel Formation of N-Acyl-3,4-dihydro-1H-2,1-benzoxazines and N-Acyl-4,5-dihydro-1H,3H-2,1-benzoxazepine

Glover, Stephen A.,Goosen, Andre,McCleland, Cedric W.,Schoonraad, Johan L.

, p. 2255 - 2260 (2007/10/02)

N-Halogeno-N-alkoxyamides undergo intramolecular aromatic substitution by thermal- or Lewis acid-catalysed heterolysis of the nitrogen-halogen bond.N-Acyl-N-alkoxynitrenium ions are likely intermediates.N-Chloro-N-methoxybiphenyl-2-carboxamide (4) yields N-methoxyphenanthridone (11) quantitatively with AgBF4, while O-2-phenylethyl-N-chlorobenzohydroxamate (19) is converted in good yield into N-benzoyl-3,4-dihydro-1H-2,1-benzoxazine (21) with AgBF4, AgClO4, HgO, and Hg(OAc)2.N-Acetyl-3,4-dihydro-1H-2,1-bezoxazine (22) is formed similarly.O-3-Phenylpropyl-N-chlorobenzohydroxamate (23) cyclises to N-benzoyl-4,5-dihydro-1H,3H-2,1-benzoxazepine (24) with AgBF4.

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