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| CAS No.: | 199926-33-5 |
|---|---|
| Name: | 2-ACRYLAMIDOGLYCOLIC ACID MONOHYDRATE |
| Molecular Structure: | |
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|
|
| Formula: | C5H9NO5 |
| Molecular Weight: | 163.13 |
| Synonyms: | 2-Acrylamidoglycolic acid monohydrate;(Acryloylamino)(hydroxy)acetic acid hydrate; |
| Melting Point: | 95-97 °C(lit.) |
| Boiling Point: | 564.8 °C at 760 mmHg |
| Flash Point: | 295.4 °C |
| Appearance: | yellow powder |
| Hazard Symbols: |
 C
|
| Risk Codes: | 34 |
| Safety: | 26-27-28-36/37/39-45 |
| Transport Information: | UN 3261 |
| PSA: | 95.86000 |
| LogP: | -0.98180 |
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Specification
The Acetic acid, 2-hydroxy-2-[(1-oxo-2-propen-1-yl)amino]-, hydrate (1:1), with the CAS registry number 199926-33-5, is also known as 2-Acrylamidoglycolic acid monohydrate. It belongs to the product categories of Acrylamide and Methacrylamide; Acrylic Monomers; Monomers. This chemical's molecular formula is C5H9NO5 and molecular weight is 163.13. What's more, its systematic name is (acryloylamino)(hydroxy)acetic acid hydrate. It is stable at common pressure and temperature, and it should be sealed and stored in a cool and dry place. What's more, it should be protected from strong oxidants.
Physical properties of Acetic acid, 2-hydroxy-2-[(1-oxo-2-propen-1-yl)amino]-, hydrate (1:1) are: (1)# of Rule of 5 Violations: 1; (2)#H bond acceptors: 6; (3)#H bond donors: 5; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 65.07 Å2; (6)Flash Point: 295.4 °C; (7)Enthalpy of Vaporization: 97.48 kJ/mol; (8)Boiling Point: 564.8 °C at 760 mmHg; (9)Vapour Pressure: 4.15E-15 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
It can cause burns. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. You must take off immediately all contaminated clothing. After contact with skin, you should wash immediately with plenty of ... (to be specified by the manufacturer). When using it, you need wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, you should seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)C(NC(=O)C)Cc2cccc1ccccc12
(2)InChI: InChI=1S/C15H15NO3/c1-10(17)16-14(15(18)19)9-12-7-4-6-11-5-2-3-8-13(11)12/h2-8,14H,9H2,1H3,(H,16,17)(H,18,19)
(3)InChIKey: RGIWZNSMSXQWLY-UHFFFAOYSA-N