2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL-

Base Information

Chemical Name:2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL-
CAS No.:24167-33-7
Molecular Formula:C₂₀H₂₃N₃S
Molecular Weight:337.489
Hs Code.:2934999090
UNII:652P8R83FR
DSSTox Substance ID:DTXSID80178872
Nikkaji Number:J152.069E
Wikidata:Q83049366
Mol file:24167-33-7.mol

Synonyms:IA-5;BRN 0566040;24167-33-7;2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL-;652P8R83FR;2-(2-(Diethylamino)ethyl)-5-methyl-2H-(1)benzothiopyrano(4,3,2-cd)indazole;N,N-Diethyl-5-methyl-2H-(1)benzothiopyrano(4,3,2-cd)indazole-2-ethanamine;UNII-652P8R83FR;SCHEMBL7495129;C20H23N3S;DTXSID80178872;PZNBLEUYLIRHEG-UHFFFAOYSA-N;LS-41375;2-(2-(diethylamino)ethyl)-5-methyl-2H(1)benzothiopyrano[4,3,2-cd]indazole;2H-[1]Benzothiopyrano[4,3,2-cd]indazole-2-ethanamine, N,N-diethyl-5-methyl-

Suppliers and Price of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL-

Supply Marketing:

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

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Chemical Property of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL-

Chemical Property:

Vapor Pressure:3.06E-10mmHg at 25°C
Boiling Point:502.9°Cat760mmHg
Flash Point:257.9°C
PSA：49.30000
Density:1.21g/cm³
LogP:5.05440
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:337.16126892
Heavy Atom Count:24
Complexity:427

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)CCN1C2=C3C(=C(C=C2)C)SC4=CC=CC=C4C3=N1

Technology Process of 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL-

There total 1 articles about 2H-(1)BENZOTHIOPYRANO(4,3,2-cd)INDAZOLE, 2-(2-(DIETHYLAMINO)ETHYL)-5-METHYL- 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: