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4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride

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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 Molecular Structure of 852030-98-9 (4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride) Hazard Symbols N/A
Synonyms

4-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)PIPERIDINE HYDROCHLORIDE

 

4-(4-Phenyl-1H-1,2,3-triazol-1-yl)piperidine hydrochloride Specification

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

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