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4-(2,3-Dihydro-1H-Inden-5-Yl)-1,3-Thiazol-2-Amine
[CAS# 59543-75-8]

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Identification
Name 4-(2,3-Dihydro-1H-Inden-5-Yl)-1,3-Thiazol-2-Amine
Synonyms 4-Indan-5-Ylthiazol-2-Amine; 4-(5-Indanyl)-2-Thiazolamine; (4-Indan-5-Ylthiazol-2-Yl)Amine
Molecular Structure CAS#: 59543-75-8, 4-(2,3-Dihydro-1H-Inden-5-Yl)-1,3-Thiazol-2-Amine
Molecular Formula C12H12N2S
Molecular Weight 216.30
CAS Registry Number 59543-75-8
SMILES C1=C(N=C(S1)N)C2=CC3=C(C=C2)CCC3
InChI 1S/C12H12N2S/c13-12-14-11(7-15-12)10-5-4-8-2-1-3-9(8)6-10/h4-7H,1-3H2,(H2,13,14)
InChIKey UTLBANDCGLMTCE-UHFFFAOYSA-N
Properties
Density 1.281g/cm3 (Cal.)
Boiling point 415.837°C at 760 mmHg (Cal.)
Flash point 205.291°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2,3-Dihydro-1H-Inden-5-Yl)-1,3-Thiazol-2-Amine
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