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Name | 2-(3-Amino-2-oxoazetidin-1-yl)-2-(4-hydroxyphenyl)acetic acid |
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Synonyms | (2R)-2-[(3S)-3-Amino-2-Oxo-Azetidin-1-Yl]-2-(4-Hydroxyphenyl)Acetic Acid; (2R)-2-[(3S)-3-Amino-2-Oxo-1-Azetidinyl]-2-(4-Hydroxyphenyl)Acetic Acid; (2R)-2-[(3S)-3-Amino-2-Keto-Azetidin-1-Yl]-2-(4-Hydroxyphenyl)Acetic Acid |
Molecular Structure | |
Molecular Formula | C11H12N2O4 |
Molecular Weight | 236.23 |
CAS Registry Number | 67509-41-5 |
SMILES | [C@H]1(C(N(C1)[C@@H](C(=O)O)C2=CC=C(C=C2)O)=O)N |
InChI | 1S/C11H12N2O4/c12-8-5-13(10(8)15)9(11(16)17)6-1-3-7(14)4-2-6/h1-4,8-9,14H,5,12H2,(H,16,17)/t8-,9+/m0/s1 |
InChIKey | HKWXCDPMGGHMHW-DTWKUNHWSA-N |
Desity | 1.527g/cm3 (Cal.) |
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Boiling point | 547.022°C at 760 mmHg (Cal.) |
Flash point | 284.629°C (Cal.) |
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List of Reports Available for 2-(3-Amino-2-oxoazetidin-1-yl)-2-(4-hydroxyphenyl)acetic acid |