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Home >> Chemical Listing >> Page 2565 >> 3-(2-Azetidinyl)-6-methoxy-1,2-benzenediol

3-(2-Azetidinyl)-6-methoxy-1,2-benzenediol
[CAS# 777888-69-4]

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Identification
Name 3-(2-Azetidinyl)-6-methoxy-1,2-benzenediol
Synonyms 3-(azetidin-2-yl)-6-methoxybenzene-1,2-diol
Molecular Structure CAS#: 777888-69-4, 3-(2-Azetidinyl)-6-methoxy-1,2-benzenediol
Molecular Formula C10H13NO3
Molecular Weight 195.22
CAS Registry Number 777888-69-4
SMILES COc1ccc(c(c1O)O)C2CCN2
InChI 1S/C10H13NO3/c1-14-8-3-2-6(7-4-5-11-7)9(12)10(8)13/h2-3,7,11-13H,4-5H2,1H3
InChIKey RLESZPUNNKZKKR-UHFFFAOYSA-N
Properties
Density 1.284g/cm3 (Cal.)
Boiling point 299.934°C at 760 mmHg (Cal.)
Flash point 135.195°C (Cal.)
Refractive index 1.601 (Cal.)
Market Analysis Reports
List of Reports Available for 3-(2-Azetidinyl)-6-methoxy-1,2-benzenediol
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