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1H-Phenaleno[2,1-d][1,3]Thiazole
[CAS# 119596-69-9]

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Identification
Name 1H-Phenaleno[2,1-d][1,3]Thiazole
Synonyms 1H-Phenaleno[2,1-d][1,3]thiazol; 1H-Phenaleno[2,1-d][1,3]thiazole; 1H-Phénaléno[2,1-d][1,3]thiazole
Molecular Structure CAS#: 119596-69-9, 1H-Phenaleno[2,1-d][1,3]Thiazole
Molecular Formula C14H9NS
Molecular Weight 223.29
CAS Registry Number 119596-69-9
SMILES c1cc2cc3c(c4c2c(c1)C=CC4)scn3
InChI 1S/C14H9NS/c1-3-9-4-2-6-11-13(9)10(5-1)7-12-14(11)16-8-15-12/h1-5,7-8H,6H2
InChIKey TTYJSBQVJDMIPQ-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 430.5±14.0°C at 760 mmHg (Cal.)
Flash point 226.5±9.0°C (Cal.)
Refractive index 1.81 (Cal.)
Market Analysis Reports
List of Reports Available for 1H-Phenaleno[2,1-d][1,3]Thiazole
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