Name | 3-(1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazol-1-Yl)Phenol |
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Synonyms | 3-(1,3-Dihydrothiazolo[3,4-A]Benzimidazol-1-Yl)Phenol; 3-(3H-[1,3]Thiazolo[3,4-A]Benzimidazol-1-Yl)Phenol; Aids-160382 |
Molecular Structure | ![]() |
Molecular Formula | C15H12N2OS |
Molecular Weight | 268.33 |
CAS Registry Number | 136994-92-8 |
SMILES | C4=C(C3[N]1C(=NC2=C1C=CC=C2)CS3)C=CC=C4O |
InChI | 1S/C15H12N2OS/c18-11-5-3-4-10(8-11)15-17-13-7-2-1-6-12(13)16-14(17)9-19-15/h1-8,15,18H,9H2 |
InChIKey | YVSMVNPXTNBYHV-UHFFFAOYSA-N |
Density | 1.432g/cm3 (Cal.) |
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Boiling point | 558.072°C at 760 mmHg (Cal.) |
Flash point | 291.312°C (Cal.) |
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List of Reports Available for 3-(1,3-Dihydro-[1,3]Thiazolo[3,4-a]Benzimidazol-1-Yl)Phenol |