Identification |
Name: | Phenol,4-[(2-nitrobenzo[b]thien-3-yl)amino]- |
Synonyms: | BRN 5821792;4-((2-Nitrobenzo(b)thien-3-yl)amino)phenol;Phenol, 4-((2-nitrobenzo(b)thien-3-yl)amino)-;AC1NUTFB;LS-104981;4-[(2-nitro-1-benzothiophen-3-yl)amino]phenol;149338-10-3 |
CAS: | 149338-10-3 |
Molecular Formula: | C14H10 N2 O3 S |
Molecular Weight: | 286.3058 |
InChI: | InChI=1/C14H10N2O3S/c17-10-7-5-9(6-8-10)15-13-11-3-1-2-4-12(11)20-14(13)16(18)19/h1-8,15,17H |
Molecular Structure: |
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Properties |
Flash Point: | 245.3°C |
Boiling Point: | 482°C at 760 mmHg |
Density: | 1.512g/cm3 |
Refractive index: | 1.791 |
Flash Point: | 245.3°C |
Safety Data |
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