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6-[(2-Methyl-2-Propanyl)Oxy]-1,3-Benzothiazol-2-Amine
[CAS# 235101-28-7]

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Identification
Name 6-[(2-Methyl-2-Propanyl)Oxy]-1,3-Benzothiazol-2-Amine
Synonyms 6-(tert-butoxy)benzo[d]thiazol-2-amine; 6-tert-Butoxy-benzothiazol-2-ylamine
Molecular Structure CAS#: 235101-28-7, 6-[(2-Methyl-2-Propanyl)Oxy]-1,3-Benzothiazol-2-Amine
Molecular Formula C11H14N2OS
Molecular Weight 222.31
CAS Registry Number 235101-28-7
SMILES CC(C)(C)OC1=CC2=C(C=C1)N=C(S2)N
InChI 1S/C11H14N2OS/c1-11(2,3)14-7-4-5-8-9(6-7)15-10(12)13-8/h4-6H,1-3H3,(H2,12,13)
InChIKey YJSGSDAVAPBYBU-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 362.9±34.0°C at 760 mmHg (Cal.)
Flash point 173.2±25.7°C (Cal.)
Refractive index 1.637 (Cal.)
Market Analysis Reports
List of Reports Available for 6-[(2-Methyl-2-Propanyl)Oxy]-1,3-Benzothiazol-2-Amine
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