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| Name |
Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 850568-36-4 | Density | 1.137g/cm3 |
| PSA | 35.25000 | LogP | 3.18980 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H11ClFNO | Boiling Point | 226.1°C at 760 mmHg |
| Molecular Weight | 191.63 | Flash Point | 90.5°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (9CI);2-Ethoxy-4-fluoro-phenylamine hydrochloride;2-Ethoxy-4-fluoroaniline hydrochloride (1:1); |
Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (1:1) Specification
The systematic name of Benzenamine,2-ethoxy-4-fluoro-, hydrochloride (1:1) is 2-ethoxy-4-fluoro-aniline hydrochloride. With the CAS registry number 850568-36-4, it is also named as 2-Ethoxy-4-fluoroaniline hydrochloride (1:1). The product's categories are Amines; Blocks; Fluoro Compounds. In addition, its molecular formula is C8H11ClFNO and its molecular weight is 191.63.
When you are using this chemical, please be cautious about it as the following: it is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection. Moreover, in case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
People can use the following data to convert to the molecule structure.
(1)SMILES: CCOc1cc(ccc1N)F.Cl
(2)InChI: InChI=1/C8H10FNO.ClH/c1-2-11-8-5-6(9)3-4-7(8)10;/h3-5H,2,10H2,1H3;1H
(3)InChIKey: QHJRIDOJLJQKLU-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C8H10FNO.ClH/c1-2-11-8-5-6(9)3-4-7(8)10;/h3-5H,2,10H2,1H3;1H
(5)Std. InChIKey: QHJRIDOJLJQKLU-UHFFFAOYSA-N
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