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4-[(1S)-2-Amino-1-hydroxyethyl]-5-chloro-1,2-benzenediol
[CAS# 768345-73-9]

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Identification
Name 4-[(1S)-2-Amino-1-hydroxyethyl]-5-chloro-1,2-benzenediol
Synonyms (S)-4-(2-amino-1-hydroxyethyl)-5-chlorobenzene-1,2-diol
Molecular Structure CAS#: 768345-73-9, 4-[(1S)-2-Amino-1-hydroxyethyl]-5-chloro-1,2-benzenediol
Molecular Formula C8H10ClNO3
Molecular Weight 203.62
CAS Registry Number 768345-73-9
SMILES c1c(c(cc(c1O)O)Cl)[C@@H](CN)O
InChI 1S/C8H10ClNO3/c9-5-2-7(12)6(11)1-4(5)8(13)3-10/h1-2,8,11-13H,3,10H2/t8-/m1/s1
InChIKey BFLJQMNDLRDYQK-MRVPVSSYSA-N
Properties
Density 1.531g/cm3 (Cal.)
Boiling point 466.009°C at 760 mmHg (Cal.)
Flash point 235.634°C (Cal.)
Refractive index 1.667 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(1S)-2-Amino-1-hydroxyethyl]-5-chloro-1,2-benzenediol
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