Basic Information | Post buying leads | Suppliers |
Name |
4-Chloro-2-piperazin-1-yl-pyrimidine hydrochloride |
EINECS | N/A |
CAS No. | 634469-41-3 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H11ClN4.HCl | Boiling Point | N/A |
Molecular Weight | 235.116 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyrimidine,4-chloro-2-(1-piperazinyl)-, hydrochloride (9CI); |
The 4-Chloro-2-piperazin-1-yl-pyrimidine hydrochloride, with the CAS registry number 634469-41-3, is also known as Pyrimidine, 4-chloro-2-(1-piperazinyl)-, hydrochloride (1:1). This chemical's molecular formula is C8H11ClN4.HCl and molecular weight is 235.11. Its systematic name is called pyrimidine, 4-chloro-2-(1-piperazinyl)-, hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: c1cnc(nc1Cl)N2CCNCC2.Cl
(2)InChI: InChI=1/C8H11ClN4.ClH/c9-7-1-2-11-8(12-7)13-5-3-10-4-6-13;/h1-2,10H,3-6H2;1H
(3)InChIKey: VBVIHVWFUKMIGL-UHFFFAOYAM