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6-Amino-1H-indol-1-ol
[CAS# 877470-59-2]

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Identification
Name 6-Amino-1H-indol-1-ol
Synonyms 1H-Indol-6-amine,1-hydroxy-; 6-amino-1H-indol-1-ol
Molecular Structure CAS#: 877470-59-2, 6-Amino-1H-indol-1-ol
Molecular Formula C8H8N2O
Molecular Weight 148.16
CAS Registry Number 877470-59-2
SMILES c1cc(cc2c1ccn2O)N
InChI 1S/C8H8N2O/c9-7-2-1-6-3-4-10(11)8(6)5-7/h1-5,11H,9H2
InChIKey ABOXAPPMIRGCIO-UHFFFAOYSA-N
Properties
Density 1.359g/cm3 (Cal.)
Boiling point 418.478°C at 760 mmHg (Cal.)
Flash point 206.888°C (Cal.)
Refractive index 1.676 (Cal.)
Market Analysis Reports
List of Reports Available for 6-Amino-1H-indol-1-ol
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