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2-(1H-Pyrazol-3-Yl)-1,3-Benzothiazole
[CAS# 256414-72-9]

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Identification
Name 2-(1H-Pyrazol-3-Yl)-1,3-Benzothiazole
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 CAS#: 256414-72-9, 2-(1H-Pyrazol-3-Yl)-1,3-Benzothiazole
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
Properties
Density 1.4±0.1g/cm3 (Cal.)
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 Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
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
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