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2-Propadienyl-1,3-Benzothiazole
[CAS# 109948-61-0]

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Identification
Name 2-Propadienyl-1,3-Benzothiazole
Synonyms 2-(propa-1,2-dien-1-yl)benzo[d]thiazole
Molecular Structure CAS#: 109948-61-0, 2-Propadienyl-1,3-Benzothiazole
Molecular Formula C10H7NS
Molecular Weight 173.23
CAS Registry Number 109948-61-0
SMILES C=C=C\c1nc2ccccc2s1
InChI 1S/C10H7NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h3-7H,1H2
InChIKey FCIUVFATJSRWOI-UHFFFAOYSA-N
Properties
Density 1.176g/cm3 (Cal.)
Boiling point 324.273°C at 760 mmHg (Cal.)
Flash point 157.908°C (Cal.)
Refractive index 1.686 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Propadienyl-1,3-Benzothiazole
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