Product Information
Chemical Formula: | C11H9BrN2S |
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Molecular Weight: | 281.17 g/mol |
Synonyms: | 3-(chloromethyl)-4,5,6,7-tetrahydro-1H-indazole; 807287-45-2; 3-(chloromethyl)-4,5,6,7-tetrahydro-2H-indazole hydrochloride; MFCD20491787; ZINC72209770 |
MDL No.: | MFCD20491787 |
EINECS / EC No.: | N/A |
Pubchem CID: | 91623561 |
IUPAC Name: | 3-(chloromethyl)-4,5,6,7-tetrahydro-1H-indazole |
Standard InchI: | InChI=1S/C8H11ClN2/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-5H2,(H,10,11) |
InchI Key: | VBUSJORKMODRCW-UHFFFAOYSA-N |
SMILES: | C1CCC2=C(C1)C(=NN2)CCl |
Appearance: | White to yellow solid |
Melting Point: | N/A |
Boiling Point: | N/A |
Density (Theoretical): | N/A |
Refractive Index: | N/A |
Flash Point: | N/A |
Safety Information
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