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Home >> Chemical Listing >> Page 2828 >> N-(4,5-Dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine

N-(4,5-Dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine
[CAS# 870538-89-9]

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Identification
Name N-(4,5-Dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine
Synonyms N-(4,5-dihydro-1H-imidazol-2-yl)thiazol-2-amine
Molecular Structure CAS#: 870538-89-9, N-(4,5-Dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine
Molecular Formula C6H8N4S
Molecular Weight 168.22
CAS Registry Number 870538-89-9
SMILES c1csc(n1)NC2=NCCN2
InChI 1S/C6H8N4S/c1-2-8-5(7-1)10-6-9-3-4-11-6/h3-4H,1-2H2,(H2,7,8,9,10)
InChIKey BRMMPBQDUDFUTL-UHFFFAOYSA-N
Properties
Density 1.597g/cm3 (Cal.)
Melting point 240-242°C (Expl.)
Boiling point 299.68°C at 760 mmHg (Cal.)
Flash point 135.042°C (Cal.)
Refractive index 1.802 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4,5-Dihydro-1H-imidazol-2-yl)-1,3-thiazol-2-amine
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