10-ethyl-8-methylbenzo[g]pteridine-2,4-dione

Modify Date: 2025-11-26 21:41:45

10-ethyl-8-methylbenzo[g]pteridine-2,4-dione Structure
10-ethyl-8-methylbenzo[g]pteridine-2,4-dione structure
 Common Name 10-ethyl-8-methylbenzo[g]pteridine-2,4-dione
CAS Number 62348-56-5 Molecular Weight 256.26000
Density N/A Boiling Point N/A
Molecular Formula C13H12N4O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 10-ethyl-8-methylbenzo[g]pteridine-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H12N4O2
Molecular Weight 256.26000
Exact Mass 256.09600
PSA 80.90000
LogP 1.37360

 Synonyms

10-ethyl-8-methyl-10H-benzo[g]pteridine-2,4-dione
Benzo[g]pteridine-2,4(3H,10H)-dione,10-ethyl-8-methyl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
10-ethyl-8-methoxybenzo[g]pteridine-2,4-dione
116158-99-7
10-ethyl-3-methylbenzo[g]pteridine-2,4-dione
58668-94-3
7-acetyl-10-methylbenzo[g]pteridine-2,4-dione
63147-98-8
Benzo[g]pteridine-2,4(3H,10H)-dione, 10-[2-[bis(2-hydroxyethyl)amino]ethyl]-8-chloro-7-methyl-, monohydrochloride
65273-44-1
8-chloro-10-ethyl-3-methylbenzo[g]pteridine-2,4-dione
65818-54-4
7-(2-bromoacetyl)-10-methylbenzo[g]pteridine-2,4-dione
68973-54-6
10-butyl-3-methylbenzo[g]pteridine-2,4-dione
55432-45-6
10-hydroxy-9-methylbenzo[g]pteridine-2,4-dione
85989-81-7
10-benzyl-3-methylbenzo[g]pteridine-2,4-dione
60546-13-6
Pyridine, 2-methyl-6-(4-piperidinylmethoxy)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
1420296-93-0
3,6,9,12-Tetraoxatetradecanoic acid, 14-[(tetrahydro-2H-pyran-2-yl)oxy]-, phenylmethyl ester
1318760-40-5
4-Pyridinamine, N-(3-ethoxypropyl)-N-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
1416724-48-5
(3-endo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl I+/--[[(1-oxotetradecyl)oxy]methyl]benzeneacetate
103350-86-3
2,4-Octanedione, 8,8a(2),8a(2)a(2),8a(2)a(2)a(2)-(1,4,8,11-tetraazacyclotetradecane-1,4,8,11-tetrayl)tetrakis-
155543-65-0
L-Phenylalanine, N-[N-[(phenylmethoxy)carbonyl]-L-I+/--glutamyl]-, bis(1,1-dimethylethyl) ester
7669-70-7
6-Deoxy-6-[butyl[(phenylmethoxy)carbonyl]amino]-1,3,4,5-tetrakis-O-(phenylmethyl)-L-tagatose
713516-53-1
Phosphonic acid, P,Pa(2),Pa(2)a(2)-[(cyanodithio)methylidyne]tris-, O,O,Oa(2),Oa(2),Oa(2)a(2),Oa(2)a(2)-hexaethyl ester
13360-34-4
N-[1-[(I(2)-D-Glucopyranosyloxy)methyl]-2,3-dihydroxy-10-octadecen-1-yl]-2-hydroxyeicosanamide
230295-19-9
1,1-Dimethylethyl 1-[[(2-propen-1-yloxy)carbonyl]amino]-6-azaspiro[2.5]octane-6-carboxylate
871727-06-9
Chemsrc provides CAS#:62348-56-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 10-ethyl-8-methylbenzo[g]pteridine-2,4-dione>> amp version: 10-ethyl-8-methylbenzo[g]pteridine-2,4-dione

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved