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8-Methyl-1,2-Dihydroacenaphtho[3,4-d][1,3]Thiazole
[CAS# 110032-20-7]

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Identification
Name 8-Methyl-1,2-Dihydroacenaphtho[3,4-d][1,3]Thiazole
Synonyms 8-methyl-1,2-dihydroacenaphtho[3,4-d]thiazole
Molecular Structure CAS#: 110032-20-7, 8-Methyl-1,2-Dihydroacenaphtho[3,4-d][1,3]Thiazole
Molecular Formula C14H11NS
Molecular Weight 225.31
CAS Registry Number 110032-20-7
SMILES CC1=NC2=C(S1)C=C3C=CC=C4C3=C2CC4
InChI 1S/C14H11NS/c1-8-15-14-11-6-5-9-3-2-4-10(13(9)11)7-12(14)16-8/h2-4,7H,5-6H2,1H3
InChIKey DLHCWFBDAMNSQE-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 412.8±14.0°C at 760 mmHg (Cal.)
Flash point 212.7±9.0°C (Cal.)
Refractive index 1.785 (Cal.)
Market Analysis Reports
List of Reports Available for 8-Methyl-1,2-Dihydroacenaphtho[3,4-d][1,3]Thiazole
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