-
Name
4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride
- EINECS
- CAS No. 1143459-92-0
- Article Data1
- CAS DataBase
- Density
- Solubility
- Melting Point 312-315 °C
- Formula C15H14N4S.2HCl
- Boiling Point
- Molecular Weight 355.29
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
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Molecular Structure
- Hazard Symbols
- Synonyms Ip0003-C; 4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride
- PSA 0.00000
- LogP 0.00000
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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