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4-(5-Ethyl-2-Thienyl)-1,3-Thiazol-2-Amine
[CAS# 524932-70-5]

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Identification
Name 4-(5-Ethyl-2-Thienyl)-1,3-Thiazol-2-Amine
Synonyms 4-(5-ethyl-2-thienyl)-1,3-thiazol-2-ylamine; 4-(5-ethyl-2-thienyl)-1,3-thiazole-2-ylamine; 4-(5-ethylthien-2-yl)-1,3-thiazol-2-amine
Molecular Structure CAS#: 524932-70-5, 4-(5-Ethyl-2-Thienyl)-1,3-Thiazol-2-Amine
Molecular Formula C9H10N2S2
Molecular Weight 210.32
CAS Registry Number 524932-70-5
SMILES s1c(ccc1c2nc(sc2)N)CC
InChI 1S/C9H10N2S2/c1-2-6-3-4-8(13-6)7-5-12-9(10)11-7/h3-5H,2H2,1H3,(H2,10,11)
InChIKey GYZHXUUINWLKJY-UHFFFAOYSA-N
Properties
Density 1.298g/cm3 (Cal.)
Boiling point 365.265°C at 760 mmHg (Cal.)
Flash point 174.706°C (Cal.)
Refractive index 1.655 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(5-Ethyl-2-Thienyl)-1,3-Thiazol-2-Amine
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