- Acetic-1,2-13C2 acid,1,1'-anhydride
- Acetic-1-13C acid,2-bromo-, ethyl ester (9CI)
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- Acetic-13C2 acid,2-(diethoxyphosphinyl)-, ethyl ester
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| Name |
Acetic-1,2-13C2 acid,1,1'-anhydride |
EINECS | N/A |
| CAS No. | 114510-14-4 | Density | 1.072 g/cm3 |
| PSA | 43.37000 | LogP | 0.09600 |
| Solubility | N/A | Melting Point |
-73 °C |
| Formula | 13C4H6O3 | Boiling Point | 138-140 °C at 760 mmHg |
| Molecular Weight | 106.06 | Flash Point | 130 °C |
| Transport Information | UN 1715 | Appearance | N/A |
| Safety | 26-45 | Risk Codes | 10-34 |
| Molecular Structure |
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Hazard Symbols |
 C
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| Synonyms |
Acetic-13C2acid, anhydride (9CI);Acetic-13C2 anhydride (6CI);Acetic anhydride (1,1',2,2'-13C4); |
Acetic-1,2-13C2 acid,1,1'-anhydride Specification
The Acetic-1,2-13C2 acid,1,1'-anhydride with CAS registry number of 114510-14-4 is also known as Acetic anhydride (1,1',2,2'-13C4). The systematic name is (13C)Ethanoic anhydride. It belongs to product categories of Alphabetical Listings; AStable Isotopes; Biomolecular MS; Chemical Labeling Products; Stable Isotopes. In addition, the formula is 13C4H6O3 and the molecular weight is 106.06. This chemical should be stored in sealed containers in cool, dry place and away from acid, alkali, alcohol and oxidizing agents.
Physical properties about Acetic-1,2-13C2 acid,1,1'-anhydride are: (1)Index of Refraction: 1.386; (2)Molar Refractivity: 22.38 cm3; (3)Molar Volume: 95.1 cm3; (4)Polarizability: 8.87×10-24cm3; (5)Surface Tension: 29.1 dyne/cm; (6)Density: 1.072 g/cm3.
When you are using this chemical, please be cautious about it. As a chemical, it is flammable and may cause burns. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you feel unwell seek medical advice immediately.
You can still convert the following datas into molecular structure:
1. SMILES: CC(=O)OC(=O)C
2. InChI: InChI=1/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1+1,2+1,3+1,4+1
3. InChIKey: WFDIJRYMOXRFFG-JCDJMFQYED
4. Std. InChI: InChI=1S/C4H6O3/c1-3(5)7-4(2)6/h1-2H3/i1+1,2+1,3+1,4+1
5. Std. InChIKey: WFDIJRYMOXRFFG-JCDJMFQYSA-N
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