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(2R)-(4-Aminophenyl)(hydroxy)acetonitrile
[CAS# 735328-48-0]

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Identification
Name (2R)-(4-Aminophenyl)(hydroxy)acetonitrile
Synonyms (R)-2-(4-aminophenyl)-2-hydroxyacetonitrile
Molecular Structure CAS#: 735328-48-0, (2R)-(4-Aminophenyl)(hydroxy)acetonitrile
Molecular Formula C8H8N2O
Molecular Weight 148.16
CAS Registry Number 735328-48-0
SMILES c1cc(ccc1[C@H](C#N)O)N
InChI 1S/C8H8N2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,10H2/t8-/m0/s1
InChIKey RNLBUKNYJYXGLX-QMMMGPOBSA-N
Properties
Density 1.275g/cm3 (Cal.)
Boiling point 383.492°C at 760 mmHg (Cal.)
Flash point 185.73°C (Cal.)
Refractive index 1.633 (Cal.)
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