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Home >> Chemical Listing >> Page 1630 >> (1E)-N-(1,3-Benzothiazol-2-Yl)Ethanimine

(1E)-N-(1,3-Benzothiazol-2-Yl)Ethanimine
[CAS# 482281-09-4]

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Complete supplier list of (1E)-N-(1,3-Benzothiazol-2-Yl)Ethanimine
Identification
Name (1E)-N-(1,3-Benzothiazol-2-Yl)Ethanimine
Synonyms (E)-N-ethylidenebenzo[d]thiazol-2-amine; 2-Benzothiazolamine,N-ethylidene-
Molecular Structure CAS#: 482281-09-4, (1E)-N-(1,3-Benzothiazol-2-Yl)Ethanimine
Molecular Formula C9H8N2S
Molecular Weight 176.24
CAS Registry Number 482281-09-4
SMILES n1c2ccccc2sc1\N=C\C
InChI 1S/C9H8N2S/c1-2-10-9-11-7-5-3-4-6-8(7)12-9/h2-6H,1H3/b10-2+
InChIKey DLGSLGPTYFMNCI-WTDSWWLTSA-N
Properties
Density 1.229g/cm3 (Cal.)
Boiling point 300.055°C at 760 mmHg (Cal.)
Flash point 135.268°C (Cal.)
Refractive index 1.656 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-(1,3-Benzothiazol-2-Yl)Ethanimine
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