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6-(2-Methoxyethyl)-1,3-benzothiazol-2-amine
[CAS# 99217-48-8]

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Identification
Name 6-(2-Methoxyethyl)-1,3-benzothiazol-2-amine
Synonyms 6-(2-methoxyethyl)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 99217-48-8, 6-(2-Methoxyethyl)-1,3-benzothiazol-2-amine
Molecular Formula C10H12N2OS
Molecular Weight 208.28
CAS Registry Number 99217-48-8
SMILES COCCc1ccc2c(c1)sc(n2)N
InChI 1S/C10H12N2OS/c1-13-5-4-7-2-3-8-9(6-7)14-10(11)12-8/h2-3,6H,4-5H2,1H3,(H2,11,12)
InChIKey CKNPKTQIWSLEQH-UHFFFAOYSA-N
Properties
Density 1.268g/cm3 (Cal.)
Boiling point 350.839°C at 760 mmHg (Cal.)
Flash point 165.982°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-(2-Methoxyethyl)-1,3-benzothiazol-2-amine
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