Identification |
Name: | 1H-Indazole,6-nitro-1-[(2-propen-1-ylthio)methyl]- |
Synonyms: | 1H-Indazole,1-[(allylthio)methyl]-6-nitro- (8CI) |
CAS: | 24240-48-0 |
Molecular Formula: | C11H11 N3 O2 S |
Molecular Weight: | 249.2889 |
InChI: | InChI=1/C11H11N3O2S/c1-2-5-17-8-13-11-6-10(14(15)16)4-3-9(11)7-12-13/h2-4,6-7H,1,5,8H2 |
Molecular Structure: |
![(C11H11N3O2S) 1H-Indazole,1-[(allylthio)methyl]-6-nitro- (8CI)](https://img1.guidechem.com/chem/e/dict/34/24240-48-0.jpg) |
Properties |
Flash Point: | 200.6°C |
Boiling Point: | 408.1°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.651 |
Flash Point: | 200.6°C |
Safety Data |
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