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(1E)-N-Hydroxy-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanimine
[CAS# 399004-93-4]

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Identification
Name (1E)-N-Hydroxy-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanimine
Synonyms (1E)-N-hydroxy-1-(6-methoxy-1,3-benzothiazol-2-yl)ethanimine; (E)-1-(6-methoxybenzo[d]thiazol-2-yl)ethanone oxime; Ethanone, 1-(6-methoxy-2-benzothiazolyl)-, oxime, (1E)-
Molecular Structure CAS#: 399004-93-4, (1E)-N-Hydroxy-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanimine
Molecular Formula C10H10N2O2S
Molecular Weight 222.26
CAS Registry Number 399004-93-4
SMILES CC(=NO)c1nc2ccc(cc2s1)OC
InChI 1S/C10H10N2O2S/c1-6(12-13)10-11-8-4-3-7(14-2)5-9(8)15-10/h3-5,13H,1-2H3/b12-6+
InChIKey SNFVBTFQFXSCRD-WUXMJOGZSA-N
Properties
Density 1.367g/cm3 (Cal.)
Boiling point 399.891°C at 760 mmHg (Cal.)
Flash point 195.647°C (Cal.)
Refractive index 1.65 (Cal.)
Market Analysis Reports
List of Reports Available for (1E)-N-Hydroxy-1-(6-Methoxy-1,3-Benzothiazol-2-Yl)Ethanimine
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