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2-Ethoxy-4H-1,3-Benzoxathiin-6-Amine
[CAS# 148899-60-9]

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Identification
Name 2-Ethoxy-4H-1,3-Benzoxathiin-6-Amine
Synonyms 2-ethoxy-4H-benzo[e][1,3]oxathiin-6-amine
Molecular Structure CAS#: 148899-60-9, 2-Ethoxy-4H-1,3-Benzoxathiin-6-Amine
Molecular Formula C10H13NO2S
Molecular Weight 211.28
CAS Registry Number 148899-60-9
SMILES CCOC1Oc2ccc(cc2CS1)N
InChI 1S/C10H13NO2S/c1-2-12-10-13-9-4-3-8(11)5-7(9)6-14-10/h3-5,10H,2,6,11H2,1H3
InChIKey HODLGPBQXWRDPK-UHFFFAOYSA-N
Properties
Density 1.264g/cm3 (Cal.)
Boiling point 395.6°C at 760 mmHg (Cal.)
Flash point 193.053°C (Cal.)
Refractive index 1.615 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Ethoxy-4H-1,3-Benzoxathiin-6-Amine
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