Identification |
Name: | 1H-Pyrazole,5-(chloromethyl)-1-methyl-3-(2-thienyl)- |
Synonyms: | 5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE;5-(Chloromethyl)-1-methyl-3-thien-2-yl-1H-pyrazole 97% |
CAS: | 876316-96-0 |
Molecular Formula: | C9H9 Cl N2 S |
Molecular Weight: | 212.7 |
InChI: | InChI=1/C9H9ClN2S/c1-12-7(6-10)5-8(11-12)9-3-2-4-13-9/h2-5H,6H2,1H3 |
Molecular Structure: |
![(C9H9ClN2S) 5-(CHLOROMETHYL)-1-METHYL-3-THIEN-2-YL-1H-PYRAZOLE;5-(Chloromethyl)-1-methyl-3-thien-2-yl-1H-pyrazol...](https://img1.guidechem.com/chem/e/dict/18/876316-96-0.jpg) |
Properties |
Melting Point: | 96 °C |
Flash Point: | 157.2°C |
Boiling Point: | 336.3°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 157.2°C |
Safety Data |
Hazard Symbols |
C: Corrosive
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