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1-[2-(1,3-Benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine
[CAS# 885279-79-8]

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Identification
Name 1-[2-(1,3-Benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine
Synonyms 1-[2-(1,3-Benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamin; 1-[2-(1,3-Benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine; 1-[2-(1,3-Benzodioxol-5-yl)-1,3-thiazol-4-yl]méthanamine
Molecular Structure CAS#: 885279-79-8, 1-[2-(1,3-Benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine
Molecular Formula C11H10N2O2S
Molecular Weight 234.27
CAS Registry Number 885279-79-8
SMILES c1cc2c(cc1c3nc(cs3)CN)OCO2
InChI 1S/C11H10N2O2S/c12-4-8-5-16-11(13-8)7-1-2-9-10(3-7)15-6-14-9/h1-3,5H,4,6,12H2
InChIKey YCINRROQYDVPPX-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 414.1±55.0°C at 760 mmHg (Cal.)
Flash point 204.2±31.5°C (Cal.)
Refractive index 1.656 (Cal.)
Market Analysis Reports
List of Reports Available for 1-[2-(1,3-Benzodioxol-5-yl)-1,3-thiazol-4-yl]methanamine
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