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4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine
[CAS# 7187-47-5]

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Identification
Name 4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine
Synonyms 4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine; 4-(1H-benzimidazol-2-yl)-1,3-thiazol-2-ylamine; 4-(1H-benzo[d]imidazol-2-yl)thiazol-2-amine
Molecular Structure CAS#: 7187-47-5, 4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine
Molecular Formula C10H8N4S
Molecular Weight 216.26
CAS Registry Number 7187-47-5
SMILES C1=CC=C2C(=C1)NC(=N2)C3=CSC(=N3)N
InChI 1S/C10H8N4S/c11-10-14-8(5-15-10)9-12-6-3-1-2-4-7(6)13-9/h1-5H,(H2,11,14)(H,12,13)
InChIKey QNFRWSFKMIBEFK-UHFFFAOYSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 516.8±42.0°C at 760 mmHg (Cal.)
Flash point 266.4±27.9°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 4-(1H-Benzimidazol-2-yl)-1,3-thiazol-2-amine
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