2,1,3-Benzothiadiazole, 4-methyl-5-nitro-

Base Information

• Chemical Name: 2,1,3-Benzothiadiazole, 4-methyl-5-nitro-
• CAS No.: 3152-86-1
• Molecular Formula: C7H5N3O2S
• DSSTox Substance ID: DTXSID20350291
• Wikidata: Q82126151
• Mol file: 3152-86-1.mol

Synonyms:3152-86-1;2,1,3-Benzothiadiazole, 4-methyl-5-nitro-;4-Methyl-5-nitro-benzo[1,2,5]thiadiazole;4-methyl-5-nitrobenzo[c][1,2,5]thiadiazole;4-methyl-5-nitro-2,1,3-benzothiadiazole;SCHEMBL3180323;DTXSID20350291;DPSRILHICZFGPP-UHFFFAOYSA-N;AKOS000540969;4-methyl-5-nitrobenzo-2,1,3-thiadiazole;2,1,3-benzothiadiazole,4-methyl-5-nitro-;EU-0000222;4-Methyl-5-nitro-benzo [1,2,5]thiadiazole;SR-01000389720;SR-01000389720-1

Chemical Property of 2,1,3-Benzothiadiazole, 4-methyl-5-nitro-

Chemical Property:

• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 195.01024758
• Heavy Atom Count: 13
• Complexity: 220

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C=CC2=NSN=C12)[N+](=O)[O-]