trans-4,5-Dihydroxy-1-nitro-4,5-dihydrobenzo(e)pyrene

Base Information

• Chemical Name: trans-4,5-Dihydroxy-1-nitro-4,5-dihydrobenzo(e)pyrene
• CAS No.: 114454-59-0
• Molecular Formula: C20H13 N O4
• Molecular Weight: 331.3215
• UNII: R3K29P9RKY
• DSSTox Substance ID: DTXSID00150736
• Wikidata: Q83016925

Synonyms:R3K29P9RKY;Benzo(e)pyrene-4,5-diol, 4,5-dihydro-1-nitro-, trans-;114454-59-0;trans-4,5-Dihydroxy-1-nitro-4,5-dihydrobenzo(e)pyrene;4,5-Dihydro-1-nitro-benzo(E)pyrene-4,5-diol, trans-;CCRIS 1530;TRANS-4,5-DIHYDROXY-1-NITRO-4,5-DIHYDROBENZO[E]PYRENE;UNII-R3K29P9RKY;DTXSID00150736;Benzo(e)pyrene-4,5-diol, 4,5-dihydro-1-nitro-, trans- (9CI)

Chemical Property of trans-4,5-Dihydroxy-1-nitro-4,5-dihydrobenzo(e)pyrene

Chemical Property:

• Vapor Pressure: 6.86E-17mmHg at 25°C
• Boiling Point: 632.9°C at 760 mmHg
• Flash Point: 260.4°C
• Density: 1.585g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 331.08445790
• Heavy Atom Count: 25
• Complexity: 548

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C3)C(C(C5=C4C2=C(C=C5)[N+](=O)[O-])O)O
• Isomeric SMILES: C1=CC=C2C(=C1)C3=C4C(=CC=C3)[C@@H]([C@H](C5=C4C2=C(C=C5)[N+](=O)[O-])O)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 114454-59-0 (4S,5S)-1-nitro-4,5-dihydrobenzo[e]pyrene-4,5-diol

Send

Send

Metric Ton KG G Pound L ML

Send

Send