Identification |
Name: | 1H-Indazole,4,5,6,7-tetrahydro-3-phenyl- |
Synonyms: | 4,5,6,7-tetrahydro-3-phenyl-1H-indazole |
CAS: | 28748-99-4 |
EINECS: | 249-195-6 |
Molecular Formula: | C13H14 N2 |
Molecular Weight: | 198.26366 |
InChI: | InChI=1/C13H14N2/c1-2-6-10(7-3-1)13-11-8-4-5-9-12(11)14-15-13/h1-3,6-7H,4-5,8-9H2,(H,14,15) |
Molecular Structure: |
![(C13H14N2) 4,5,6,7-tetrahydro-3-phenyl-1H-indazole](https://img1.guidechem.com/chem/e/dict/41/28748-99-4.jpg) |
Properties |
Flash Point: | 205°C |
Boiling Point: | 431.6°Cat760mmHg |
Density: | 1.145g/cm3 |
Refractive index: | 1.611 |
Flash Point: | 205°C |
Safety Data |
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![](/images/detail_15.png) |