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Chemical manufacturer | ||||
Name | (E)-N-(1-Cyclohexen-1-ylmethylene)glycine |
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Synonyms | (E)-2-((cyclohex-1-en-1-ylmethylene)amino)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H13NO2 |
Molecular Weight | 167.21 |
CAS Registry Number | 756422-12-5 |
SMILES | C1CCC(=CC1)/C=N/CC(=O)O |
InChI | 1S/C9H13NO2/c11-9(12)7-10-6-8-4-2-1-3-5-8/h4,6H,1-3,5,7H2,(H,11,12)/b10-6+ |
InChIKey | ISGROMYRGPKHKM-UXBLZVDNSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 321.8±42.0°C at 760 mmHg (Cal.) |
Flash point | 148.4±27.9°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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List of Reports Available for (E)-N-(1-Cyclohexen-1-ylmethylene)glycine |