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(1R,2S)-8-Nitro-1,2-Dihydro-1,2-Naphthalenediol
[CAS# 438056-82-7]

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Identification
Name (1R,2S)-8-Nitro-1,2-Dihydro-1,2-Naphthalenediol
Synonyms (1R,2S)-8-nitro-1,2-dihydronaphthalene-1,2-diol
Molecular Structure CAS#: 438056-82-7, (1R,2S)-8-Nitro-1,2-Dihydro-1,2-Naphthalenediol
Molecular Formula C10H9NO4
Molecular Weight 207.18
CAS Registry Number 438056-82-7
SMILES C1=CC2=C([C@H]([C@H](C=C2)O)O)C(=C1)[N+](=O)[O-]
InChI 1S/C10H9NO4/c12-8-5-4-6-2-1-3-7(11(14)15)9(6)10(8)13/h1-5,8,10,12-13H/t8-,10-/m0/s1
InChIKey JQPITVPQQKOMGF-WPRPVWTQSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 390.2±42.0°C at 760 mmHg (Cal.)
Flash point 173.2±16.3°C (Cal.)
Refractive index 1.701 (Cal.)
Market Analysis Reports
List of Reports Available for (1R,2S)-8-Nitro-1,2-Dihydro-1,2-Naphthalenediol
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