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4-(2-Methyl-1H-Indol-3-Yl)-Thiazol-2-Ylamine
[CAS# 50825-19-9]

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Identification
Name 4-(2-Methyl-1H-Indol-3-Yl)-Thiazol-2-Ylamine
Synonyms 4-(2-Methyl-1H-Indol-3-Yl)Thiazol-2-Amine; 4-(2-Methyl-1H-Indol-3-Yl)-2-Thiazolamine; [4-(2-Methyl-1H-Indol-3-Yl)Thiazol-2-Yl]Amine
Molecular Structure CAS#: 50825-19-9, 4-(2-Methyl-1H-Indol-3-Yl)-Thiazol-2-Ylamine
Molecular Formula C12H11N3S
Molecular Weight 229.30
CAS Registry Number 50825-19-9
SMILES C3=C(C1=C([NH]C2=C1C=CC=C2)C)N=C(N)S3
InChI 1S/C12H11N3S/c1-7-11(10-6-16-12(13)15-10)8-4-2-3-5-9(8)14-7/h2-6,14H,1H3,(H2,13,15)
InChIKey HBRJCZSXULOKGL-UHFFFAOYSA-N
Properties
Density 1.362g/cm3 (Cal.)
Boiling point 479.907°C at 760 mmHg (Cal.)
Flash point 244.039°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Methyl-1H-Indol-3-Yl)-Thiazol-2-Ylamine
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