Product Name

  • Name

    2-ACRYLAMIDOGLYCOLIC ACID MONOHYDRATE

  • EINECS
  • CAS No. 199926-33-5
  • Density
  • Solubility
  • Melting Point 95-97 °C(lit.)
  • Formula C5H9NO5
  • Boiling Point 564.8 °C at 760 mmHg
  • Molecular Weight 163.13
  • Flash Point 295.4 °C
  • Transport Information UN 3261
  • Appearance yellow powder
  • Safety 26-27-28-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 199926-33-5 (2-ACRYLAMIDOGLYCOLIC ACID MONOHYDRATE)
  • Hazard Symbols CorrosiveC
  • Synonyms 2-Acrylamidoglycolic acid monohydrate;(Acryloylamino)(hydroxy)acetic acid hydrate;
  • PSA 95.86000
  • LogP -0.98180

Acetic acid, 2-hydroxy-2-[(1-oxo-2-propen-1-yl)amino]-, hydrate (1:1) 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

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View