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4-(4-Chloro-1H-pyrazol-1-yl)aniline

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4-(4-Chloro-1H-pyrazol-1-yl)aniline
SpectraBase Compound ID 5u9Fsl6Noyt
InChI InChI=1S/C9H8ClN3/c10-7-5-12-13(6-7)9-3-1-8(11)2-4-9/h1-6H,11H2
InChIKey LNOMRSBPRLSTOU-UHFFFAOYSA-N
Mol Weight 193.64 g/mol
Molecular Formula C9H8ClN3
Exact Mass 193.040675 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8RWMSvVRWjP
Name 4-(4-Chloro-1H-pyrazol-1-yl)aniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C9H8ClN3
InChI InChI=1S/C9H8ClN3/c10-7-5-12-13(6-7)9-3-1-8(11)2-4-9/h1-6H,11H2
InChIKey LNOMRSBPRLSTOU-UHFFFAOYSA-N
Molecular Weight 193.637 g/mol
SMILES Nc1ccc(-[n]2ncc(c2)Cl)cc1
SPLASH splash10-0frx-9600000000-16bb6901cc94f3a6e064
Source of Spectrum IY-2-4893-3
Synonyms Benzenamine, 4-(4-chloro-1H-pyrazol-1-yl)- 4-(4-Chloro-1-pyrazolyl)aniline 4-(4-Chloropyrazol-1-yl)aniline 4-(4-Chloranylpyrazol-1-yl)aniline
Wiley ID 1656916