Product Information
Chemical Formula: | C6H6N2O2S |
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Molecular Weight: | 170.19 g/mol |
Synonyms: | 1649478-38-5; 2-Amino-6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine; 6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine; SCHEMBL16439335; MFCD30834181 |
MDL No.: | MFCD30834181 |
EINECS / EC No.: | N/A |
Pubchem CID: | 117852767 |
IUPAC Name: | 6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridin-2-amine |
Standard InchI: | InChI=1S/C6H4BrFN4/c7-3-1-4(8)5-10-6(9)11-12(5)2-3/h1-2H,(H2,9,11) |
InchI Key: | VSRZQZIHUHKKRB-UHFFFAOYSA-N |
SMILES: | C1=C(C2=NC(=NN2C=C1Br)N)F |
Appearance: | White to brown 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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