Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
Ip0003-C; 4-Methyl-N3-[4-(3-pyridinyl)-2-thiazolyl]-1,3-benzenediamine dihydrochloride |
Article Data | 1 |
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