1-(2-Chloroethyl)-6-nitro-1h-indazole

Base Information

• Chemical Name: 1-(2-Chloroethyl)-6-nitro-1h-indazole
• CAS No.: 27225-61-2
• Molecular Formula: C9H8 Cl N3 O2
• Molecular Weight: 225.6317
• NSC Number: 107902
• DSSTox Substance ID: DTXSID70296135
• Wikidata: Q82036525

Synonyms:27225-61-2;1-(2-chloroethyl)-6-nitro-1h-indazole;NSC107902;DTXSID70296135;NSC-107902

Chemical Property of 1-(2-Chloroethyl)-6-nitro-1h-indazole

Chemical Property:

• Vapor Pressure: 9.32E-06mmHg at 25°C
• Boiling Point: 384°Cat760mmHg
• Flash Point: 186°C
• Density: 1.49g/cm³
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 225.0305042
• Heavy Atom Count: 15
• Complexity: 246

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCCl

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