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4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride

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Name

4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride

EINECS N/A
CAS No. 1143459-92-0 Density N/A
PSA 0.00000 LogP 0.00000
Solubility N/A Melting Point 312-315 °C
Formula C15H14N4S.2HCl Boiling Point N/A
Molecular Weight 355.29 Flash Point N/A
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1143459-92-0 (4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride) Hazard Symbols N/A
Synonyms

Ip0003-C; 4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride

Article Data 1

4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride Specification

The 4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride has the CAS registry number 1143459-92-0. This chemical's molecular formula is C15H14N4S.2HCl and molecular weight is 355.29. What's more, its systematic name is 4-Methyl-N3-[4-(3-pyridyl)thiazol-2-yl]benzene-1,3-diamine dihydrochloride.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(cc1Nc2nc(cs2)c3cccnc3)N.Cl.Cl
(2)Std. InChI: InChI=1S/C15H14N4S.2ClH/c1-10-4-5-12(16)7-13(10)18-15-19-14(9-20-15)11-3-2-6-17-8-11;;/h2-9H,16H2,1H3,(H,18,19);2*1H
(3)Std. InChIKey: BYWPCXLTVRHTBQ-UHFFFAOYSA-N

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