Name | 2-chloro-1,4-phenylenediamine |
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Synonyms |
MFCD00128931
1,4-Benzenediamine, 2-chloro- 2-Chloro-1,4-diaminobenzene 2-chlorobenzene-1,4-diamine 2-Chloro-p-phenylene diamine 2-Chloro-1,4-benzenediamine EINECS 210-441-2 |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 287.9±20.0 °C at 760 mmHg |
Melting Point | 62-66ºC |
Molecular Formula | C6H7ClN2 |
Molecular Weight | 142.586 |
Flash Point | 127.9±21.8 °C |
Exact Mass | 142.029770 |
PSA | 52.04000 |
LogP | 0.57 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.671 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Hazard Codes | Xi: Irritant;Xn: Harmful; |
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Risk Phrases | R22;R36/37/38 |
Safety Phrases | 26-36 |
WGK Germany | 3 |
RTECS | SS8925000 |
HS Code | 2921519090 |
Precursor 7 | |
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DownStream 5 | |
HS Code | 2921519090 |
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Summary | 2921519090. o-, m-, p-phenylenediamine, diaminotoluenes, and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:17.0%. . MFN tariff:6.5%. General tariff:30.0% |