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(E)-N-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)glycine
[CAS# 805984-56-9]

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Identification
Name (E)-N-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)glycine
Synonyms (E)-2-((3-methylbenzo[d]thiazol-2(3H)-ylidene)amino)acetic acid
Molecular Structure CAS#: 805984-56-9, (E)-N-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)glycine
Molecular Formula C10H10N2O2S
Molecular Weight 222.26
CAS Registry Number 805984-56-9
SMILES Cn\1c2ccccc2s/c1=N/CC(=O)O
InChI 1S/C10H10N2O2S/c1-12-7-4-2-3-5-8(7)15-10(12)11-6-9(13)14/h2-5H,6H2,1H3,(H,13,14)/b11-10+
InChIKey HCVVARJWPSYTJR-ZHACJKMWSA-N
Properties
Density 1.387g/cm3 (Cal.)
Boiling point 411.902°C at 760 mmHg (Cal.)
Flash point 202.911°C (Cal.)
Refractive index 1.67 (Cal.)
Market Analysis Reports
List of Reports Available for (E)-N-(3-Methyl-1,3-benzothiazol-2(3H)-ylidene)glycine
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