(2R,5S,6S)-2,6-dihydroxy-3-(hydroxymethyl)-5-(4-nitroanilino)cyclohex-3-en-1-one

Base Information

• Chemical Name: (2R,5S,6S)-2,6-dihydroxy-3-(hydroxymethyl)-5-(4-nitroanilino)cyclohex-3-en-1-one
• CAS No.: 92587-08-1
• Molecular Formula: C13H14 N2 O6
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID40919086
• Wikidata: Q82891506
• Mol file: 92587-08-1.mol

Synonyms:N-(4-nitrophenyl)valienamine

Chemical Property of (2R,5S,6S)-2,6-dihydroxy-3-(hydroxymethyl)-5-(4-nitroanilino)cyclohex-3-en-1-one

Chemical Property:

• Vapor Pressure: 3.3E-17mmHg at 25°C
• Boiling Point: 639.1°Cat760mmHg
• Flash Point: 340.3°C
• PSA: 135.61000
• Density: 1.603g/cm³
• LogP: 0.19470
• XLogP3: 0
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 294.08518617
• Heavy Atom Count: 21
• Complexity: 438

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1NC2C=C(C(C(=O)C2O)O)CO)[N+](=O)[O-]
• Isomeric SMILES: C1=CC(=CC=C1N[C@H]2C=C([C@H](C(=O)[C@H]2O)O)CO)[N+](=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 92587-08-1 N-(4-nitrophenyl)valienamine

Send

Send

Metric Ton KG G Pound L ML

Send

Send