Identification |
Name: | 4-bromo-2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol |
Synonyms: | 4-bromo-2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol;NSC32816;AC1L5QTQ;Maybridge4_000429;AC1Q25OH;MLS001181545;MolPort-002-894-593;HMS1522D11;HMS2861I23;AR-1G1165;NSC-32816;CD01598;IDI1_031011;SMR000567298;BRD-A93366600-001-01-2 |
CAS: | 6266-12-2 |
Molecular Formula: | C13H10BrNOS |
Molecular Weight: | 308.1936 |
InChI: | InChI=1/C13H10BrNOS/c14-8-5-6-11(16)9(7-8)13-15-10-3-1-2-4-12(10)17-13/h1-7,13,15-16H |
Molecular Structure: |
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Properties |
Flash Point: | 194°C |
Boiling Point: | 397.2°C at 760 mmHg |
Density: | 1.598g/cm3 |
Refractive index: | 1.702 |
Flash Point: | 194°C |
Safety Data |
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