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Cas Database |
| Name |
Benzene,1-(isocyanomethyl)-4-methoxy- |
EINECS | N/A |
| CAS No. | 1197-58-6 | Density | N/A |
| PSA | 9.23000 | LogP | 1.34520 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C9H9NO | Boiling Point | 90-95 °C(Press: 0.005 Torr) |
| Molecular Weight | 147.177 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Methoxybenzyl isocyanide;1-(Isocyanomethyl)-4-methoxybenzene; |
Article Data | 18 |
Benzene,1-(isocyanomethyl)-4-methoxy- Specification
The Benzene,1-(isocyanomethyl)-4-methoxy-, with the CAS registry number 1197-58-6, is also known as 4-Methoxybenzyl isocyanide. This chemical's molecular formula is C9H9NO and molecular weight is 147.17. What's more, its IUPAC name is 1-(isocyanomethyl)-4-methoxybenzene.
Physical properties of Benzene,1-(isocyanomethyl)-4-methoxy- are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 13.59 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [C-]#[N+]Cc1ccc(OC)cc1
(2)Std. InChI: InChI=1S/C9H9NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6H,7H2,2H3
(3)Std. InChIKey: WXZJSVUSIHPSQH-UHFFFAOYSA-N
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