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(2Z)-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid
[CAS# 610316-03-5]

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Identification
Name (2Z)-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid
Synonyms (Z)-2-(3-ethylbenzo[d]thiazol-2(3H)-ylidene)acetic acid
Molecular Structure CAS#: 610316-03-5, (2Z)-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid
Molecular Formula C11H11NO2S
Molecular Weight 221.28
CAS Registry Number 610316-03-5
SMILES CCN\1c2ccccc2S/C1=C\C(=O)O
InChI 1S/C11H11NO2S/c1-2-12-8-5-3-4-6-9(8)15-10(12)7-11(13)14/h3-7H,2H2,1H3,(H,13,14)/b10-7-
InChIKey MBYLZDYBYBYTOC-YFHOEESVSA-N
Properties
Density 1.396g/cm3 (Cal.)
Boiling point 347.24°C at 760 mmHg (Cal.)
Flash point 163.805°C (Cal.)
Refractive index 1.722 (Cal.)
Market Analysis Reports
List of Reports Available for (2Z)-(3-Ethyl-1,3-benzothiazol-2(3H)-ylidene)acetic acid
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