Online Database of Chemicals from Around the World

Monopotassium 6-Chloro-3,4-Dihydro-3-(Trichloromethyl)-2H-1,2,4-Benzothiadiazine-7-Sulphonamidate 1,1-Dioxide
[CAS# 5306-80-9]

Suppliers
ChemBridge Corporation USA Inquire  
+1 (858) 451-7400
sales@chembridge.com
Chemical manufacturer
Princeton BioMolecular Research, Inc. USA Inquire  
+1 (732) 355-9920
info@princetonbio.com
Chemical manufacturer since 1998
Identification
Name Monopotassium 6-Chloro-3,4-Dihydro-3-(Trichloromethyl)-2H-1,2,4-Benzothiadiazine-7-Sulphonamidate 1,1-Dioxide
Synonyms N-(3-Chloro-4-Methyl-Phenyl)-4-(4-Phenylphenyl)Thiazol-2-Amine Hydrobromide; N-(3-Chloro-4-Methylphenyl)-4-(4-Phenylphenyl)-2-Thiazolamine Hydrobromide; (3-Chloro-4-Methyl-Phenyl)-[4-(4-Phenylphenyl)Thiazol-2-Yl]Amine Hydrobromide
Molecular Structure CAS#: 5306-80-9, Monopotassium 6-Chloro-3,4-Dihydro-3-(Trichloromethyl)-2H-1,2,4-Benzothiadiazine-7-Sulphonamidate 1,1-Dioxide
Molecular Formula C22H18BrClN2S
Molecular Weight 457.81
CAS Registry Number 5306-80-9
EINECS 226-157-7
SMILES [H+].C3=C(C1=CSC(=N1)NC2=CC(=C(C=C2)C)Cl)C=CC(=C3)C4=CC=CC=C4.[Br-]
InChI 1S/C22H17ClN2S.BrH/c1-15-7-12-19(13-20(15)23)24-22-25-21(14-26-22)18-10-8-17(9-11-18)16-5-3-2-4-6-16;/h2-14H,1H3,(H,24,25);1H
InChIKey MSDBZZQODNFSKO-UHFFFAOYSA-N
Properties
Boiling point 568.2°C at 760 mmHg (Cal.)
Flash point 297.5°C (Cal.)
Market Analysis Reports
List of Reports Available for Monopotassium 6-Chloro-3,4-Dihydro-3-(Trichloromethyl)-2H-1,2,4-Benzothiadiazine-7-Sulphonamidate 1,1-Dioxide
Related Products
Mono[2-(perfluo...  Mono[2-(perfluo...  Mono[2-(perfluo...  Mono[2-(perfluo...  Monophen;2-[(4-...  Monophenyl Malo...  KRP-203 Monopho...  5'-Monophosphor...  Mono-POC Methyl...  Monopotassium 7...  Monopotassium g...  Monopotassium g...  Monopotassium p...  Monopotassium 4...  Monopropionylca...  Monopropylhepty...  Monopropyl Phth...  Monosec-Butylph...  Mono-Sialyl-Bis...  Monosodium 2-Am...