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(2Z)-3-Methyl-N-Propyl-1,3-Benzothiazol-2(3H)-Imine
[CAS# 108656-83-3]

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Identification
Name (2Z)-3-Methyl-N-Propyl-1,3-Benzothiazol-2(3H)-Imine
Synonyms (Z)-N-(3-methylbenzo[d]thiazol-2(3H)-ylidene)propan-1-amine
Molecular Structure CAS#: 108656-83-3, (2Z)-3-Methyl-N-Propyl-1,3-Benzothiazol-2(3H)-Imine
Molecular Formula C11H14N2S
Molecular Weight 206.31
CAS Registry Number 108656-83-3
SMILES CCC/N=C\1/N(C2=CC=CC=C2S1)C
InChI 1S/C11H14N2S/c1-3-8-12-11-13(2)9-6-4-5-7-10(9)14-11/h4-7H,3,8H2,1-2H3/b12-11-
InChIKey GBTUUTRXBFBDKN-QXMHVHEDSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 327.2±25.0°C at 760 mmHg (Cal.)
Flash point 151.7±23.2°C (Cal.)
Refractive index 1.608 (Cal.)
Market Analysis Reports
List of Reports Available for (2Z)-3-Methyl-N-Propyl-1,3-Benzothiazol-2(3H)-Imine
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