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Chemical manufacturer | ||||
Name | 2-(1H-Pyrazol-3-Yl)-1,3-Benzothiazole |
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Synonyms | 2-(1H-pyrazol-3-yl)benzo[d]thiazole; 2-(1H-PYRAZOL-3-YL)BENZOTHIAZOLE; 2-(1H-pyrazol-5-yl)-1,3-benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3S |
Molecular Weight | 201.25 |
CAS Registry Number | 256414-72-9 |
SMILES | C1=CC=C2C(=C1)N=C(S2)C3=NNC=C3 |
InChI | 1S/C10H7N3S/c1-2-4-9-7(3-1)12-10(14-9)8-5-6-11-13-8/h1-6H,(H,11,13) |
InChIKey | YAMYGQRUEXYQIE-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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1.346-1.466 (Expl.) | |
Boiling point | 444.7±37.0°C at 760 mmHg (Cal.) |
Flash point | 225.4±16.9°C (Cal.) |
Refractive index | 1.74 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(1H-Pyrazol-3-Yl)-1,3-Benzothiazole |