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Chemical manufacturer | ||||
Name | (1-Acetyl-3-methyl-2-azetidinyl)acetic acid |
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Synonyms | 2-(1-acetyl-3-methylazetidin-2-yl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO3 |
Molecular Weight | 171.19 |
CAS Registry Number | 92992-16-0 |
SMILES | CC1CN(C1CC(=O)O)C(=O)C |
InChI | 1S/C8H13NO3/c1-5-4-9(6(2)10)7(5)3-8(11)12/h5,7H,3-4H2,1-2H3,(H,11,12) |
InChIKey | PRCNIOLKNQQNGH-UHFFFAOYSA-N |
Density | 1.177g/cm3 (Cal.) |
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Boiling point | 365.357°C at 760 mmHg (Cal.) |
Flash point | 174.762°C (Cal.) |
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List of Reports Available for (1-Acetyl-3-methyl-2-azetidinyl)acetic acid |