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Name |
4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride |
EINECS | N/A |
CAS No. | 852030-98-9 | Density | N/A |
PSA | 42.74000 | LogP | 3.00040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H16N4.HCl | Boiling Point | N/A |
Molecular Weight | 264.76 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)PIPERIDINE HYDROCHLORIDE |
The 4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride, with the CAS registry number 852030-98-9, is also known as 4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride (1:1). This chemical's molecular formula is C13H16N4.HCl and formula weight is 264.76. What's more, its systematic name is called piperidine, 4-(4-phenyl-1H-1,2,3-triazol-1-yl)-, hydrochloride (1:1).
You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)c2cn(nn2)C3CCNCC3.Cl
(2)InChI: InChI=1/C13H16N4.ClH/c1-2-4-11(5-3-1)13-10-17(16-15-13)12-6-8-14-9-7-12;/h1-5,10,12,14H,6-9H2;1H
(3)InChIKey: UFEZDLBNAYGOGW-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C13H16N4.ClH/c1-2-4-11(5-3-1)13-10-17(16-15-13)12-6-8-14-9-7-12;/h1-5,10,12,14H,6-9H2;1H
(5)Std. InChIKey: UFEZDLBNAYGOGW-UHFFFAOYSA-N