2-(1,2-Phenylene-diamino)-5-methylthiophene-3-carbonitrile

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For Research Use Only | Not For Clinical Use
CATAPS873895411
CAS873895-41-1
Structure
Synonyms3-Thiophenecarbonitrile, 2-[(2-aminophenyl)amino]-5-methyl-, 2-(1,2-Phenylene-diamino)-5-methylthiophene-3-carbonitrile, 2-(2-Aminoanilino)-5-methylthiophene-3-carbonitrile, 2-[(2-Aminophenyl)amino]-5-methyl-3-thiophenecarbonitrile
IUPAC Name2-(2-aminoanilino)-5-methylthiophene-3-carbonitrile
Molecular Weight229.30
Molecular FormulaC12H11N3S
Canonical SMILESCc1cc(C#N)c(Nc2ccccc2N)s1
InChIInChI=1S/C12H11N3S/c1-8-6-9(7-13)12(16-8)15-11-5-3-2-4-10(11)14/h2-6,15H,14H2,1H3
Accurate Mass229.0674
API FamilyMatrix - API Family Olanzapine
FormatNeat
Product TypeImpurity
ShippingRoom Temperature
Size25MG
Storage Conditions+5°C
SubcategoryAntipsychotics, Impurity standards, Mikromol
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