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Home >> Chemical Listing >> Page 670 >> N-[2-(1,3-Benzothiazol-2-Yl)-2-Propanyl]Methanimine

N-[2-(1,3-Benzothiazol-2-Yl)-2-Propanyl]Methanimine
[CAS# 170438-27-4]

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Identification
Name N-[2-(1,3-Benzothiazol-2-Yl)-2-Propanyl]Methanimine
Synonyms 2-(benzo[d]thiazol-2-yl)-N-methylenepropan-2-amine
Molecular Structure CAS#: 170438-27-4, N-[2-(1,3-Benzothiazol-2-Yl)-2-Propanyl]Methanimine
Molecular Formula C11H12N2S
Molecular Weight 204.29
CAS Registry Number 170438-27-4
SMILES CC(C)(c1nc2ccccc2s1)N=C
InChI 1S/C11H12N2S/c1-11(2,12-3)10-13-8-6-4-5-7-9(8)14-10/h4-7H,3H2,1-2H3
InChIKey FVFPGNLMQRHONZ-UHFFFAOYSA-N
Properties
Density 1.139g/cm3 (Cal.)
Boiling point 301.015°C at 760 mmHg (Cal.)
Flash point 135.849°C (Cal.)
Refractive index 1.608 (Cal.)
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