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6-Fluoro-2-(1H-Pyrrol-1-Yl)-1,3-Benzothiazole
[CAS# 383141-99-9]

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Identification
Name 6-Fluoro-2-(1H-Pyrrol-1-Yl)-1,3-Benzothiazole
Synonyms 6-fluoro-2-(1H-pyrrol-1-yl)benzo[d]thiazole; 6-fluoro-2-pyrrolylbenzothiazole; ZINC01519929
Molecular Structure CAS#: 383141-99-9, 6-Fluoro-2-(1H-Pyrrol-1-Yl)-1,3-Benzothiazole
Molecular Formula C11H7FN2S
Molecular Weight 218.25
CAS Registry Number 383141-99-9
SMILES c1ccn(c1)c2nc3ccc(cc3s2)F
InChI 1S/C11H7FN2S/c12-8-3-4-9-10(7-8)15-11(13-9)14-5-1-2-6-14/h1-7H
InChIKey GVEFSJXMQLKDMM-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 365.9±34.0°C at 760 mmHg (Cal.)
Flash point 175.1±25.7°C (Cal.)
Refractive index 1.694 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Fluoro-2-(1H-Pyrrol-1-Yl)-1,3-Benzothiazole
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