Identification |
Name: | 4-chloro-2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol |
Synonyms: | 4-chloro-2-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol;6266-11-1;NSC32817;AC1L5QTT;AC1Q3LRE;AR-1G1486;NSC-32817 |
CAS: | 6266-11-1 |
Molecular Formula: | C13H10ClNOS |
Molecular Weight: | 263.7426 |
InChI: | InChI=1/C13H10ClNOS/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: | 188.3°C |
Boiling Point: | 387.7°C at 760 mmHg |
Density: | 1.398g/cm3 |
Refractive index: | 1.688 |
Flash Point: | 188.3°C |
Safety Data |
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