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6-Propoxy-2-Benzothiazolamine
[CAS# 14372-64-6]

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Identification
Name 6-Propoxy-2-Benzothiazolamine
Synonyms (6-Propoxy-1,3-Benzothiazol-2-Yl)Amine; St5208153; 6-Propoxybenzothiazol-2-Amine
Molecular Structure CAS#: 14372-64-6, 6-Propoxy-2-Benzothiazolamine
Molecular Formula C10H12N2OS
Molecular Weight 208.28
CAS Registry Number 14372-64-6
EINECS 238-344-0
SMILES C2=C1SC(=NC1=CC=C2OCCC)N
InChI 1S/C10H12N2OS/c1-2-5-13-7-3-4-8-9(6-7)14-10(11)12-8/h3-4,6H,2,5H2,1H3,(H2,11,12)
InChIKey QJWBDYBQSKYQKM-UHFFFAOYSA-N
Properties
Desity 1.258g/cm3 (Cal.)
Boiling point 366.12°C at 760 mmHg (Cal.)
Flash point 175.223°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Propoxy-2-Benzothiazolamine
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