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Home >> Chemical Listing >> Page 629 >> (1E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxyethanimine

(1E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxyethanimine
[CAS# 1629-79-4]

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Identification
Name (1E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxyethanimine
Synonyms (E)-1-(benzo[d]thiazol-2-yl)ethanone oxime
Molecular Structure CAS#: 1629-79-4, (1E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxyethanimine
Molecular Formula C9H8N2OS
Molecular Weight 192.24
CAS Registry Number 1629-79-4
SMILES C/C(=N\O)/C1=NC2=CC=CC=C2S1
InChI 1S/C9H8N2OS/c1-6(11-12)9-10-7-4-2-3-5-8(7)13-9/h2-5,12H,1H3/b11-6+
InChIKey QUOJWJPDDMBMOC-IZZDOVSWSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 363.1±25.0°C at 760 mmHg (Cal.)
Flash point 173.4±23.2°C (Cal.)
Refractive index 1.685 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-1-(1,3-Benzothiazol-2-Yl)-N-Hydroxyethanimine
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