4-Chloro-3,5-dimethyl-1H-pyrazole
CAS: 15953-73-8
Ref. 3D-FC112219
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Product Information
- 1H-Pyrazole, 4-chloro-3,5-dimethyl-
4-Chloro-3,5-dimethyl-1H-pyrazole is a conformationally constrained heterocycle that crystallizes in the monoclinic space group P2/c with the lattice parameters a = 10.631(4) Å, b = 6.827(2) Å, c = 7.939(2) Å, α = 90°, β = 106.81°, γ = 90° and Z = 4. The crystal structure of 4-chloro-3,5-dimethyl-1H-pyrazole contains two molecules in the asymmetric unit (ASU). There are nine hydrogen atoms in the ASU that are located on one molecule and six hydrogen atoms on the other molecule. The pyrazole ring adopts a chair conformation and is accessed via two N atoms from two different molecules in the ASU. There are no tautomeric structures observed
Chemical properties
Technical inquiry about: 3D-FC112219 4-Chloro-3,5-dimethyl-1H-pyrazole
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