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2-(4-Aminophenyl)-1,3-Benzothiazol-6-Ol
[CAS# 178804-18-7]

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Identification
Name 2-(4-Aminophenyl)-1,3-Benzothiazol-6-Ol
Synonyms 2-(4-Amino-phenyl)-benzothiazol-6-ol; 6-OH-BTA-0
Molecular Structure CAS#: 178804-18-7, 2-(4-Aminophenyl)-1,3-Benzothiazol-6-Ol
Molecular Formula C13H10N2OS
Molecular Weight 242.30
CAS Registry Number 178804-18-7
SMILES C1=CC(=CC=C1C2=NC3=C(S2)C=C(C=C3)O)N
InChI 1S/C13H10N2OS/c14-9-3-1-8(2-4-9)13-15-11-6-5-10(16)7-12(11)17-13/h1-7,16H,14H2
InChIKey KYQOWAHXMWGEJG-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 488.8±51.0°C at 760 mmHg (Cal.)
Flash point 249.4±30.4°C (Cal.)
Refractive index 1.766 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(4-Aminophenyl)-1,3-Benzothiazol-6-Ol
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