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3-Chloro-4-[2-(Methylamino)Ethyl]-1,2-Benzenediol
[CAS# 102851-71-8]

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Identification
Name 3-Chloro-4-[2-(Methylamino)Ethyl]-1,2-Benzenediol
Synonyms 3-chloro-4-(2-(methylamino)ethyl)benzene-1,2-diol
Molecular Structure CAS#: 102851-71-8, 3-Chloro-4-[2-(Methylamino)Ethyl]-1,2-Benzenediol
Molecular Formula C9H12ClNO2
Molecular Weight 201.65
CAS Registry Number 102851-71-8
SMILES CNCCC1=C(C(=C(C=C1)O)O)Cl
InChI 1S/C9H12ClNO2/c1-11-5-4-6-2-3-7(12)9(13)8(6)10/h2-3,11-13H,4-5H2,1H3
InChIKey HVWATAWSUNCTGP-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 332.5±37.0°C at 760 mmHg (Cal.)
Flash point 154.9±26.5°C (Cal.)
Refractive index 1.589 (Cal.)
Market Analysis Reports
List of Reports Available for 3-Chloro-4-[2-(Methylamino)Ethyl]-1,2-Benzenediol
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