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4-[(1R,2S)-2-Amino-1-Hydroxypropyl]-3-Fluoro-1,2-Benzenediol
[CAS# 179899-83-3]

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Identification
Name 4-[(1R,2S)-2-Amino-1-Hydroxypropyl]-3-Fluoro-1,2-Benzenediol
Synonyms 4-((1R,2S)-2-amino-1-hydroxypropyl)-3-fluorobenzene-1,2-diol
Molecular Structure CAS#: 179899-83-3, 4-[(1R,2S)-2-Amino-1-Hydroxypropyl]-3-Fluoro-1,2-Benzenediol
Molecular Formula C9H12FNO3
Molecular Weight 201.19
CAS Registry Number 179899-83-3
SMILES C[C@@H]([C@@H](c1ccc(c(c1F)O)O)O)N
InChI 1S/C9H12FNO3/c1-4(11)8(13)5-2-3-6(12)9(14)7(5)10/h2-4,8,12-14H,11H2,1H3/t4-,8-/m0/s1
InChIKey ZJWAKMGUZLRTNE-NVNXEXLPSA-N
Properties
Density 1.415g/cm3 (Cal.)
Boiling point 415.634°C at 760 mmHg (Cal.)
Flash point 205.168°C (Cal.)
Refractive index 1.609 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(1R,2S)-2-Amino-1-Hydroxypropyl]-3-Fluoro-1,2-Benzenediol
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