2-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
[CAS# 712293-71-5]

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Identification
Name	2-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
Synonyms	2-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline; 2-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline; 2-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-phenylamine

Molecular Structure
Molecular Formula	C₁₀H₉N₅S
Molecular Weight	231.28
CAS Registry Number	712293-71-5
SMILES	n1c(sc2nnc(n12)C)c3ccccc3N
InChI	1S/C10H9N5S/c1-6-12-13-10-15(6)14-9(16-10)7-4-2-3-5-8(7)11/h2-5H,11H2,1H3
InChIKey	ZIXNHSCYSLHVCD-UHFFFAOYSA-N

Properties
Density	1.613g/cm³ (Cal.)
Refractive index	1.842 (Cal.)

Safety Data
Safety Description	IRRITANT
SDS	Available

Market Analysis Reports

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2-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline[CAS# 712293-71-5]