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| Name |
Carbamic-14C acid, methyl-, 2-(1-methylethoxy)phenyl ester (9CI) |
EINECS | N/A |
| CAS No. | 34491-10-6 | Density | 1.082 g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C1014CH15NO3 | Boiling Point | N/A |
| Molecular Weight | 211.234 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Carbamic-14Cacid, methyl-, o-isopropoxyphenyl ester (7CI,8CI); |
Carbamic-14C acid, methyl-, 2-(1-methylethoxy)phenyl ester (9CI) Specification
This chemical is called Carbamic-14C acid, methyl-, 2-(1-methylethoxy)phenyl ester (9CI), and its systematic name is 2-(propan-2-yloxy)phenyl methyl(14C)carbamate. With the molecular formula of C1014CH15NO3, its molecular weight is 211.23. The CAS registry number of this chemical is 34491-10-6.
Other characteristics of the Carbamic-14C acid, methyl-, 2-(1-methylethoxy)phenyl ester (9CI can be summarised as followings: (1)Index of Refraction: 1.502; (2)Molar Refractivity: 57.09 cm3; (3)Molar Volume: 193.2 cm3; (4)Polarizability: 22.63×10-24cm3; (5)Surface Tension: 35 dyne/cm; (6)Density: 1.082 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: CC(C)Oc1ccccc1OC(=O)NC
2.InChI: InChI=1/C11H15NO3/c1-8(2)14-9-6-4-5-7-10(9)15-11(13)12-3/h4-8H,1-3H3,(H,12,13)/i11+2
3.InChIKey: ISRUGXGCCGIOQO-OZUIXNLOEP
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