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N-(2-Butyn-1-Yl)-1,3-Benzothiazol-2-Amine
[CAS# 161765-65-7]

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Identification
Name N-(2-Butyn-1-Yl)-1,3-Benzothiazol-2-Amine
Synonyms 2-Benzothiazolamine,N-2-butynyl-; N-(but-2-yn-1-yl)benzo[d]thiazol-2-amine
Molecular Structure CAS#: 161765-65-7, N-(2-Butyn-1-Yl)-1,3-Benzothiazol-2-Amine
Molecular Formula C11H10N2S
Molecular Weight 202.28
CAS Registry Number 161765-65-7
SMILES CC#CCNc1nc2ccccc2s1
InChI 1S/C11H10N2S/c1-2-3-8-12-11-13-9-6-4-5-7-10(9)14-11/h4-7H,8H2,1H3,(H,12,13)
InChIKey JIKFNRFULFMREL-UHFFFAOYSA-N
Properties
Density 1.276g/cm3 (Cal.)
Boiling point 337.13°C at 760 mmHg (Cal.)
Flash point 157.691°C (Cal.)
Refractive index 1.712 (Cal.)
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