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Home >> Chemical Listing >> Page 2798 >> N-(1,3-Benzothiazol-2-ylmethyl)-2-propyn-1-amine

N-(1,3-Benzothiazol-2-ylmethyl)-2-propyn-1-amine
[CAS# 85902-44-9]

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Identification
Name N-(1,3-Benzothiazol-2-ylmethyl)-2-propyn-1-amine
Synonyms (1,3-benzothiazol-2-ylmethyl)(prop-2-yn-1-yl)amine; N-(benzo[d]thiazol-2-ylmethyl)prop-2-yn-1-amine
Molecular Structure CAS#: 85902-44-9, N-(1,3-Benzothiazol-2-ylmethyl)-2-propyn-1-amine
Molecular Formula C11H10N2S
Molecular Weight 202.28
CAS Registry Number 85902-44-9
SMILES C#CCNCc1nc2ccccc2s1
InChI 1S/C11H10N2S/c1-2-7-12-8-11-13-9-5-3-4-6-10(9)14-11/h1,3-6,12H,7-8H2
InChIKey YACKNFXLTYFEHN-UHFFFAOYSA-N
Properties
Density 1.228g/cm3 (Cal.)
Boiling point 345.702°C at 760 mmHg (Cal.)
Flash point 162.875°C (Cal.)
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