2H-Anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione, 6-nitro-

Base Information

• Chemical Name: 2H-Anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione, 6-nitro-
• CAS No.: 52298-01-8
• Molecular Formula: C16H8 N2 O6
• Molecular Weight: 324.2445
• European Community (EC) Number: 257-819-3
• DSSTox Substance ID: DTXSID5068732
• Nikkaji Number: J24.625E
• Wikidata: Q81995499
• Mol file: 52298-01-8.mol

Synonyms:EINECS 257-819-3;52298-01-8;6-Nitro-2H-anthra(1,2-d)(1,3)oxazine-4,7,12(1H)-trione;6-nitro-2H-anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione;2H-Anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione, 6-nitro-;2H-Anthra(1,2-d)(1,3)oxazine-4,7,12(1H)-trione, 6-nitro-;DTXSID5068732;C16H8N2O6;W-111041;6-Nitro-1,2,7,12-tetrahydro-4H-anthra[1,2-d][1,3]oxazine-4,7,12-trione

Chemical Property of 2H-Anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione, 6-nitro-

Chemical Property:

• Vapor Pressure: 4.42E-19mmHg at 25°C
• Boiling Point: 693.5°Cat760mmHg
• Flash Point: 373.2°C
• Density: 1.61g/cm³
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 324.03823598
• Heavy Atom Count: 24
• Complexity: 614

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1NC2=C3C(=C(C=C2C(=O)O1)[N+](=O)[O-])C(=O)C4=CC=CC=C4C3=O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 52298-01-8 6-nitro-2H-anthra[1,2-d][1,3]oxazine-4,7,12(1H)-trione

Send

Send

Metric Ton KG G Pound L ML

Send

Send