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5-(1H-Benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine
[CAS# 793654-31-6]

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Identification
Name 5-(1H-Benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine
Synonyms 5-(1H-Benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-ylamine #; 5-(1H-benzo[d]imidazol-2-yl)-4-methylthiazol-2-amine
Molecular Structure CAS#: 793654-31-6, 5-(1H-Benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine
Molecular Formula C11H10N4S
Molecular Weight 230.29
CAS Registry Number 793654-31-6
SMILES n2c(c1sc(nc1C)N)nc3ccccc23
InChI 1S/C11H10N4S/c1-6-9(16-11(12)13-6)10-14-7-4-2-3-5-8(7)15-10/h2-5H,1H3,(H2,12,13)(H,14,15)
InChIKey HGDZUAWNVBJPHG-UHFFFAOYSA-N
Properties
Density 1.425g/cm3 (Cal.)
Boiling point 519.529°C at 760 mmHg (Cal.)
Flash point 268.002°C (Cal.)
Refractive index 1.764 (Cal.)
Market Analysis Reports
List of Reports Available for 5-(1H-Benzimidazol-2-yl)-4-methyl-1,3-thiazol-2-amine
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