6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole

Base Information

• Chemical Name: 6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole
• CAS No.: 175204-24-7
• Molecular Formula: C8H7 Br N2 S
• Molecular Weight: 243.12400
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID60381766
• Wikidata: Q82172809
• Mol file: 175204-24-7.mol

Synonyms:6-bromo-4,5-dimethyl-2,1,3-benzothiadiazole;175204-24-7;6-Bromo-4,5-dimethylbenzo[c][1,2,5]thiadiazole;HMS558C13;2,1,3-Benzothiadiazole,6-bromo-4,5-dimethyl-;Maybridge1_005865;SCHEMBL7050526;DTXSID60381766;CCG-50390;MFCD00126470;AKOS015908715;AS-8873;CS-0324158;FT-0620985;SR-01000639771-1;BRD-K89679132-001-01-9

Chemical Property of 6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole

Chemical Property:

• Vapor Pressure: 0.000922mmHg at 25°C
• Melting Point: 84oC
• Boiling Point: 313.3oC at 760 mmHg
• Flash Point: 143.3oC
• PSA: 54.02000
• Density: 1.64g/cm3
• LogP: 3.07060
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 241.95133
• Heavy Atom Count: 12
• Complexity: 178

Purity/Quality:

98%min ^*data from raw suppliers

6-Bromo-4,5-dimethyl-2,1,3-benzothiadiazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C2=NSN=C2C=C1Br)C