benzo[c]phthalazino[2,3-a]cinnoline-10,15-dione

Modify Date: 2024-01-11 18:03:00

benzo[c]phthalazino[2,3-a]cinnoline-10,15-dione Structure
benzo[c]phthalazino[2,3-a]cinnoline-10,15-dione structure
 Common Name benzo[c]phthalazino[2,3-a]cinnoline-10,15-dione
CAS Number 100264-61-7 Molecular Weight 312.32100
Density N/A Boiling Point N/A
Molecular Formula C20H12N2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name benzo[c]phthalazino[2,3-a]cinnoline-10,15-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H12N2O2
Molecular Weight 312.32100
Exact Mass 312.09000
PSA 42.96000
LogP 3.21880

 Synonyms

5.6-Phthaloyl-5.6-dihydro-benzo<c>cinnolin
8b,14a-Diaza-benzo[b]triphenylene-9,14-dione
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...
benzo[c]oxireno[2,3-a]acridine
89729-28-2
Benzo[c]pyridazino[1,2-a]cinnoline-6,7,8,9-tetracarboxylic acid tetramethyl ester
23227-62-5
7,8-Dihydrobenzo(c)pyridazino(1,2-a)cinnoline-6,9-dione
70526-01-1
Dibenzo[b,f][1]benzazepino[2,3,4-hi]indolizine-10,16-dione
6417-52-3
14H-Benzo[c]benzofuro[2,3-a]carbazole
1678511-52-8
14H-benzo[c]benzo[4,5]thieno[2,3-a]carbazole
1313395-18-4
4b-hydroxy-9bH-indeno[2,3-a]indene-5,10-dione
79692-96-9
6,16-dimethyl-16H-naphtho[2',3':6,7]isoquino[2,3-a]quinoxaline-8,15-dione
58275-45-9
7,8,9,11-tetrahydro-4H-[1,4]thiazino[2,3-a]carbazole-3,10-dione
74396-67-1
2-(3-Bromo-5-fluorophenyl)-2,2-difluoroethanol
2229514-95-6
tert-butyl 2-(aminomethyl)-7,8-dihydro-4H-pyrazolo[1,5-a][1,4]diazepine-5(6H)-carboxylate
1251020-36-6
PentaFluoroSulfide PerFluorooctanoic Acid
2269495-20-5
2-[[4-Fluoro-6-[methyl[2-[[2-(sulfooxy)ethyl]sulfonyl]ethyl]amino]-1,3,5-triazin-2-yl]amino]-5-hydroxy-6-[2-(4-methyl-2-sulfophenyl)diazenyl]-1,7-naphthalenedisulfonic acid sodium salt (1:4)
243858-01-7
2-Chloro-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)phenol
2225147-10-2
2-Chloro-1-methoxy-4-methylsulfonyl-3-(2,2,2-trifluoroethoxymethyl)benzene
2219374-77-1
4-[2-hydroxy-3,3-dimethyl-1-(1H-1,2,4-triazol-1-yl)butoxyl)-benzoic acid
57052-14-9
Hexythiazox metabolite PT-1-5
113851-61-9
hexasodium;32-[[3-[[3-methyl-5-oxo-1-[2-sulfo-4-[(Z)-2-[2-sulfo-3-[(2,5,6-trichloropyrimidin-4-yl)amino]phenyl]ethenyl]phenyl]-4H-pyrazol-4-yl]diazenyl]-4-sulfophenyl]sulfamoyl]-2,11,20,29,37,39-hexaza-38,40-diazanidanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-2,4(9),5,7,10,12(39),13(18),14,16,20,22(27),23,25,28,30(37),31(36),32,34-octadecaene-5,14,23-trisulfonic acid;nickel
72152-45-5
n:2 FTSAAAm n=6
1513863-93-8
Chemsrc provides CAS#:100264-61-7 MSDS, density, melting point, boiling point, structure, etc. Its name is benzo[c]phthalazino[2,3-a]cinnoline-10,15-dione>> amp version: benzo[c]phthalazino[2,3-a]cinnoline-10,15-dione

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

Copyright © 2024 ChemSrc All Rights Reserved