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Cas Database |
| Name |
Acetophenone-methyl-13C |
EINECS | N/A |
| CAS No. | 71777-36-1 | Density | 1.038 g/mL at 25 °C |
| PSA | 17.07000 | LogP | 1.88920 |
| Solubility | N/A | Melting Point |
19-20 °C(lit.) |
| Formula | C8H8O | Boiling Point | 202 °C(lit.) |
| Molecular Weight | 121.14 | Flash Point | 180 °F |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 22-36 |
| Molecular Structure |
|
Hazard Symbols |
 Xn
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| Synonyms |
ACETOPHENONE-BETA-13C;ACETOPHENONE-METHYL-13C;ACETOPHENONE-METHYL-13C, 99 ATOM % 13C;Acetophenone-β-13C |
Article Data | 7 |
Acetophenone-methyl-13C Specification
This chemical is called Acetophenone-methyl-13C, and its systematic name is 1-phenylethanone. With the molecular formula of C8H8O, its molecular weight is 121.16. The CAS registry number of this chemical is 71777-36-1.
Other characteristics of the Acetophenone-methyl-13C can be summarised as followings: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 0; (4)Index of Refraction: 1.511; (5)Molar Refractivity: 36.28 cm3; (6)Molar Volume: 120.9 cm3; (7)Polarizability: 14.38×10-24cm3; (8)Surface Tension: 34.1 dyne/cm; (9)Density: 0.993 g/cm3.
When you are using this chemical, please be cautious about it as the following: This chemical is harmful if swallowed. It's irritating to eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
1.SMILES: CC(=O)c1ccccc1
2.InChI: InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3/i1+1
3.InChIKey: KWOLFJPFCHCOCG-OUBTZVSYEJ
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