Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro-

Base Information

Chemical Name:Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro-
CAS No.:78364-42-8
Molecular Formula:C₁₅H₁₆N₄O₂S
Molecular Weight:316.384
Hs Code.:
DSSTox Substance ID:DTXSID20229014
Wikidata:Q83109159

Synonyms:2-(3,5-Dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitrobenzothiazole;Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro-;78364-42-8;DTXSID20229014;LS-40746

Suppliers and Price of Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro-

Chemical Property:

Vapor Pressure:5.19E-10mmHg at 25°C
Boiling Point:496.9°Cat760mmHg
Flash Point:254.3°C
PSA：104.77000
Density:1.4g/cm³
LogP:4.65360
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:316.09939694
Heavy Atom Count:22
Complexity:430

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C(=NN1C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C)C(C)C

Technology Process of Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro-

There total 1 articles about Benzothiazole, 2-(3,5-dimethyl-4-(1-methylethyl)-1H-pyrazol-1-yl)-6-nitro- 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: 58.0%