1-(Chloromethyl)-5,6-dinitro-1h-indazole

Base Information

• Chemical Name: 1-(Chloromethyl)-5,6-dinitro-1h-indazole
• CAS No.: 41852-21-5
• Molecular Formula: C8H5ClN4O4
• Molecular Weight: 256.6027
• NSC Number: 109067
• DSSTox Substance ID: DTXSID50296390
• Wikidata: Q82036979

Synonyms:41852-21-5;1-(chloromethyl)-5,6-dinitro-1h-indazole;1-(chloromethyl)-5,6-dinitroindazole;NSC109067;1-(chloromethyl)-5,6-dinitro-indazole;DTXSID50296390;NSC-109067;A825835

Chemical Property of 1-(Chloromethyl)-5,6-dinitro-1h-indazole

Chemical Property:

• Vapor Pressure: 1.41E-08mmHg at 25°C
• Boiling Point: 470.6°Cat760mmHg
• Flash Point: 238.4°C
• Density: 1.83g/cm³
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 255.9999323
• Heavy Atom Count: 17
• Complexity: 331

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=C2C=NN(C2=CC(=C1[N+](=O)[O-])[N+](=O)[O-])CCl

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