Vitas-M small molecule compound

2-(4-chloro-1H-pyrazol-1-yl)aniline

Catalog ID
STK351393
SMILES Clc1cnn(c1)c1ccccc1N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C9H8ClN3 MW 193.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8ClN3/c10-7-5-12-13(6-7)9-4-2-1-3-8(9)11/h1-6H,11H2
InChIKey
QVNYEHYZOVTWRE-UHFFFAOYSA-N
Synonyms
1006467-19-1
1006467191
2(4chloro1Hpyrazol1yl)aniline
2(4chloropyrazol1yl)aniline
2(4CHLOROPYRAZOLYL)PHENYLAMINE
C1=CC=C(C(=C1)N)N2C=C(C=N2)Cl
InChI=1SC9H8ClN3c10751213(67)942138(9)11h16H11H2
MFCD08699297
ZINC000012395355
ZINC12395355

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.