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Chemical manufacturer | ||||
Name | Amino(3-Methyl-4,5-Dihydro-1,2-Oxazol-5-Yl)Acetic Acid |
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Synonyms | 2-amino-2-(3-methyl-4,5-dihydroisoxazol-5-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 127760-06-9 |
SMILES | CC1=NOC(C1)C(C(=O)O)N |
InChI | 1S/C6H10N2O3/c1-3-2-4(11-8-3)5(7)6(9)10/h4-5H,2,7H2,1H3,(H,9,10) |
InChIKey | NIXNFPHBJUIBMK-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 318.4±48.0°C at 760 mmHg (Cal.) |
Flash point | 146.4±29.6°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for Amino(3-Methyl-4,5-Dihydro-1,2-Oxazol-5-Yl)Acetic Acid |