2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide

Base Information

• Chemical Name: 2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide
• CAS No.: 364-96-5
• Molecular Formula: C8H6Cl2N2O2S
• Molecular Weight: 265.1164
• Hs Code.: 2933990090
• DSSTox Substance ID: DTXSID80189923
• Nikkaji Number: J65.499J
• Wikidata: Q83062145
• Mol file: 364-96-5.mol

Synonyms:364-96-5;2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide;6,7-Dichloro-3-methyl-2H-1,2,4-benzothiadiazine 1,1-dioxide;6,7-dichloro-3-methyl-4H-1lambda6,2,4-benzothiadiazine 1,1-dioxide;6,7-Dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido [Italian];6,7-Dicloro-3-metil-2H-1,2,4-benzotiodiazina 1,1-diossido;C8H6Cl2N2O2S;SCHEMBL718987;DTXSID80189923;C8-H6-Cl2-N2-O2-S;LS-40415

Chemical Property of 2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide

Chemical Property:

• Vapor Pressure: 6.72E-08mmHg at 25°C
• Boiling Point: 438.8°Cat760mmHg
• Flash Point: 219.2°C
• PSA: 66.91000
• Density: 1.74g/cm³
• LogP: 3.18040
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 263.9527040
• Heavy Atom Count: 15
• Complexity: 390

Purity/Quality:

98%min ^*data from raw suppliers

2H-1,2,4-Benzothiadiazine,6,7-dichloro-3-methyl-,1,1-dioxide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=NS(=O)(=O)C2=CC(=C(C=C2N1)Cl)Cl
• Uses: 2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide functions in structure activity relations analysis of benzothiadiazine compounds as hyperglycemic agents by correlating with the reduction in urine output in vivo and insulin production both in vivo and in vitro. Also functions as an antihypertensive agent.

Technology Process of 2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide

There total 1 articles about 2H-1,2,4-Benzothiadiazine, 6,7-dichloro-3-methyl-, 1,1-dioxide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3-Methyl-6,7-dichlor-2H-1,2,4-benzothiadiazin-1,1-dioxid (364-96-5)

Guidance literature:

4,5-Dichlor-2-amino-benzol-sulfonsaeure-(1)-amid, CH3-C(O-C2H5)3;

DOI:10.1021/jm00339a012