Name | 3-Phenyl-1-(9-Thia-8-Azabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-7-Yl)Urea |
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Synonyms | 1-(1,2-Benzothiazol-3-Yl)-3-Phenyl-Urea; Urea, N-1,2-Benzisothiazol-3-Yl-N'-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H11N3OS |
Molecular Weight | 269.32 |
CAS Registry Number | 69504-36-5 |
SMILES | C1=CC=CC2=C1C(=NS2)NC(=O)NC3=CC=CC=C3 |
InChI | 1S/C14H11N3OS/c18-14(15-10-6-2-1-3-7-10)16-13-11-8-4-5-9-12(11)19-17-13/h1-9H,(H2,15,16,17,18) |
InChIKey | CQJMBFUKIYSERD-UHFFFAOYSA-N |
Density | 1.443g/cm3 (Cal.) |
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Boiling point | 298.581°C at 760 mmHg (Cal.) |
Flash point | 134.377°C (Cal.) |
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List of Reports Available for 3-Phenyl-1-(9-Thia-8-Azabicyclo[4.3.0]Nona-1,3,5,7-Tetraen-7-Yl)Urea |