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4-(1H-Indol-3-Yl)-1,3-Thiazol-2-Amine
[CAS# 22258-56-6]

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Identification
Name 4-(1H-Indol-3-Yl)-1,3-Thiazol-2-Amine
Synonyms 4-(1H-Indol-3-Yl)Thiazol-2-Amine; 4-(1H-Indol-3-Yl)-2-Thiazolamine; [4-(1H-Indol-3-Yl)Thiazol-2-Yl]Amine
Molecular Structure CAS#: 22258-56-6, 4-(1H-Indol-3-Yl)-1,3-Thiazol-2-Amine
Molecular Formula C11H9N3S
Molecular Weight 215.27
CAS Registry Number 22258-56-6
SMILES C3=C(C1=CSC(=N1)N)C2=C(C=CC=C2)[NH]3
InChI 1S/C11H9N3S/c12-11-14-10(6-15-11)8-5-13-9-4-2-1-3-7(8)9/h1-6,13H,(H2,12,14)
InChIKey ZACIGHHWMWRYSZ-UHFFFAOYSA-N
Properties
Density 1.415g/cm3 (Cal.)
Boiling point 510.003°C at 760 mmHg (Cal.)
Flash point 262.24°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(1H-Indol-3-Yl)-1,3-Thiazol-2-Amine
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