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(3-Aminophenyl)(2-thienyl)methanol
[CAS# 915882-17-6]

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Identification
Name (3-Aminophenyl)(2-thienyl)methanol
Synonyms (3-aminophenyl)(2-thienyl)methanol; MFCD09035566
Molecular Structure CAS#: 915882-17-6, (3-Aminophenyl)(2-thienyl)methanol
Molecular Formula C11H11NOS
Molecular Weight 205.28
CAS Registry Number 915882-17-6
SMILES OC(c1cc(N)ccc1)c2cccs2
InChI 1S/C11H11NOS/c12-9-4-1-3-8(7-9)11(13)10-5-2-6-14-10/h1-7,11,13H,12H2
InChIKey PCULMMADXLYFKA-UHFFFAOYSA-N
Properties
Density 1.292g/cm3 (Cal.)
Boiling point 409.516°C at 760 mmHg (Cal.)
Flash point 201.468°C (Cal.)
Refractive index 1.676 (Cal.)
Market Analysis Reports
List of Reports Available for (3-Aminophenyl)(2-thienyl)methanol
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