1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1S,2R)-

Base Information

• Chemical Name: 1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1S,2R)-
• CAS No.: 166942-30-9
• Molecular Formula: C9H9N3O
• Molecular Weight: 175.19
• DSSTox Substance ID: DTXSID30448350
• Nikkaji Number: J736.597G
• Mol file: 166942-30-9.mol

Synonyms:1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1S,2R)-;166942-30-9;2alpha-Azidoindan-1alpha-ol;DTXSID30448350

Chemical Property of 1H-Inden-1-ol, 2-azido-2,3-dihydro-, (1S,2R)-

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 175.074561919
• Heavy Atom Count: 13
• Complexity: 237

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C2=CC=CC=C21)O)N=[N+]=[N-]
• Isomeric SMILES: C1[C@H]([C@H](C2=CC=CC=C21)O)N=[N+]=[N-]

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