4-(3-Chlorophenoxy)aniline structure
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Common Name | 4-(3-Chlorophenoxy)aniline | ||
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CAS Number | 56705-51-2 | Molecular Weight | 219.667 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 350.5±27.0 °C at 760 mmHg | |
Molecular Formula | C12H10ClNO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 165.8±23.7 °C |
Name | 4-(3-Chlorophenoxy)aniline |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 350.5±27.0 °C at 760 mmHg |
Molecular Formula | C12H10ClNO |
Molecular Weight | 219.667 |
Flash Point | 165.8±23.7 °C |
Exact Mass | 219.045090 |
PSA | 35.25000 |
LogP | 3.08 |
Vapour Pressure | 0.0±0.8 mmHg at 25°C |
Index of Refraction | 1.628 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATAMUTATION DATA
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HS Code | 2922299090 |
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Precursor 3 | |
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DownStream 0 |
HS Code | 2922299090 |
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Summary | 2922299090. other amino-naphthols and other amino-phenols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
3'-Chloro-4-aminobiphenyl ether |
4-(3-Chlorophenoxy)aniline |
Benzenamine, 4-(3-chlorophenoxy)- |