Name | 2,3-Dihydro-2-Phenyl-1,3,2-Benzothiazaborole |
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Synonyms | 1,3,2-Benzothiazaborole, 2,3-Dihydro-2-Phenyl-; 2,3-Dihydro-2-Phenyl-1,3,2-Benzothiazaborole; Brn 0009357 |
Molecular Structure | ![]() |
Molecular Formula | C12H10BNS |
Molecular Weight | 211.09 |
CAS Registry Number | 16239-25-1 |
SMILES | C2=C1SB(NC1=CC=C2)C3=CC=CC=C3 |
InChI | 1S/C12H10BNS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,14H |
InChIKey | JXTMSVMBRYBIQW-UHFFFAOYSA-N |
Density | 1.206g/cm3 (Cal.) |
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Boiling point | 349.964°C at 760 mmHg (Cal.) |
Flash point | 165.453°C (Cal.) |
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List of Reports Available for 2,3-Dihydro-2-Phenyl-1,3,2-Benzothiazaborole |