1H-1,3,2-Benzodiazaborole, 2,3-dihydro-

Base Information

• Chemical Name: 1H-1,3,2-Benzodiazaborole, 2,3-dihydro-
• CAS No.: 89799-28-0
• Molecular Formula: C6H7BN2
• Molecular Weight: 117.946
• DSSTox Substance ID: DTXSID20473959
• Nikkaji Number: J839.835F
• Wikidata: Q82303665

Synonyms:1H-1,3,2-Benzodiazaborole, 2,3-dihydro-;89799-28-0;DTXSID20473959;1,2-dihydrobenzo-1,3,2-diazaborole

Chemical Property of 1H-1,3,2-Benzodiazaborole, 2,3-dihydro-

Chemical Property:

• PSA: 24.06000
• LogP: 1.33420
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 117.0624034
• Heavy Atom Count: 9
• Complexity: 95.2

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [B]1NC2=CC=CC=C2N1

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