6-Nitro-1-[(prop-2-en-1-ylsulfanyl)methyl]-1h-indazole

Base Information

• Chemical Name: 6-Nitro-1-[(prop-2-en-1-ylsulfanyl)methyl]-1h-indazole
• CAS No.: 24240-48-0
• Molecular Formula: C11H11 N3 O2 S
• Molecular Weight: 249.2889
• NSC Number: 107852
• DSSTox Substance ID: DTXSID40296127
• Wikidata: Q82036508
• Mol file: 24240-48-0.mol

Synonyms:24240-48-0;6-nitro-1-[(prop-2-en-1-ylsulfanyl)methyl]-1h-indazole;NSC107852;DTXSID40296127;NSC-107852

Chemical Property of 6-Nitro-1-[(prop-2-en-1-ylsulfanyl)methyl]-1h-indazole

Chemical Property:

• Vapor Pressure: 1.7E-06mmHg at 25°C
• Boiling Point: 408.1°Cat760mmHg
• Flash Point: 200.6°C
• Density: 1.33g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 249.05719778
• Heavy Atom Count: 17
• Complexity: 295

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=CCSCN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1

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