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3-(2,5-Dimethoxyphenyl)-1H-Pyrazole
[CAS# 181122-45-2]

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Identification
Name 3-(2,5-Dimethoxyphenyl)-1H-Pyrazole
Synonyms 1,4-dimethoxy-2-pyrazol-3-ylbenzene; 3-(2,5-DIMETHOXY-PHENYL)-1H-PYRAZOLE; MFCD02091528
Molecular Structure CAS#: 181122-45-2, 3-(2,5-Dimethoxyphenyl)-1H-Pyrazole
Molecular Formula C11H12N2O2
Molecular Weight 204.23
CAS Registry Number 181122-45-2
SMILES COC1=CC(=C(C=C1)OC)C2=NNC=C2
InChI 1S/C11H12N2O2/c1-14-8-3-4-11(15-2)9(7-8)10-5-6-12-13-10/h3-7H,1-2H3,(H,12,13)
InChIKey JEFGLUGSZPRTEJ-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 363.8±27.0°C at 760 mmHg (Cal.)
Flash point 132.7±14.0°C (Cal.)
Refractive index 1.565 (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
References
(1) M. A. Halcrow, H. R. Powell and M. J. Duer. Tautomerism in 3{5}-(dimethoxyphenyl)pyrazoles, Acta Cryst. (1996). B52, 746-752 
Market Analysis Reports
List of Reports Available for 3-(2,5-Dimethoxyphenyl)-1H-Pyrazole
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