2,2'-Dihydroindigo

Base Information

• Chemical Name: 2,2'-Dihydroindigo
• CAS No.: 4058-46-2
• Molecular Formula: C16H12 N2 O2
• Molecular Weight: 264.27868
• European Community (EC) Number: 223-767-5
• UNII: 133RVL8INR
• DSSTox Substance ID: DTXSID10960984
• Nikkaji Number: J217.869I
• Wikidata: Q27251470
• Mol file: 4058-46-2.mol

Synonyms:2,2'-Dihydroindigo;4058-46-2;EINECS 223-767-5;UNII-133RVL8INR;133RVL8INR;1,1',2,2'-tetrahydro[2,2'-bi-3H-indole]-3,3'-dione;1,1',2,2'-Tetrahydro(2,2'-bi-3H-indole)-3,3'-dione;(2,2'-Bi-3H-indole)-3,3'-dione, 1,1',2,2'-tetrahydro-;Dihydro-indigo;DIHYDROINDIGO;SCHEMBL6557130;DTXSID10960984;Q27251470;1,1',2,2'-Tetrahydro-2,2'-bi[3H-indole]-3,3'-dione;1,1',2,2'-Tetrahydro-3H,3'H-[2,2'-biindole]-3,3'-dione

Chemical Property of 2,2'-Dihydroindigo

Chemical Property:

• Boiling Point: 519.8°Cat760mmHg
• Flash Point: 215.9°C
• PSA: 58.20000
• Density: 1.35g/cm³
• LogP: 2.61640
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 264.089877630
• Heavy Atom Count: 20
• Complexity: 396

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(=O)C(N2)C3C(=O)C4=CC=CC=C4N3