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Home >> Chemical Listing >> Page 2198 >> (1E)-N-(1,3-Benzothiazol-2-yl)-1-propanimine

(1E)-N-(1,3-Benzothiazol-2-yl)-1-propanimine
[CAS# 673450-71-0]

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Identification
Name (1E)-N-(1,3-Benzothiazol-2-yl)-1-propanimine
Synonyms (E)-N-propylidenebenzo[d]thiazol-2-amine; 2-Benzothiazolamine,N-propylidene-
Molecular Structure CAS#: 673450-71-0, (1E)-N-(1,3-Benzothiazol-2-yl)-1-propanimine
Molecular Formula C10H10N2S
Molecular Weight 190.26
CAS Registry Number 673450-71-0
SMILES n1c2ccccc2sc1\N=C\CC
InChI 1S/C10H10N2S/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h3-7H,2H2,1H3/b11-7+
InChIKey LVKOQMLYNKQYHK-YRNVUSSQSA-N
Properties
Density 1.193g/cm3 (Cal.)
Boiling point 311.729°C at 760 mmHg (Cal.)
Flash point 142.329°C (Cal.)
Refractive index 1.636 (Cal.)
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