|   2, 6-Difluoro-p-phenylenediamine structure | Common Name | 2, 6-Difluoro-p-phenylenediamine | ||
|---|---|---|---|---|
| CAS Number | 3743-86-0 | Molecular Weight | 144.12200 | |
| Density | 1.407g/cm3 | Boiling Point | 236.8ºC at 760 mmHg | |
| Molecular Formula | C6H6F2N2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 102.9ºC | |
| Name | 2,6-difluorobenzene-1,4-diamine | 
|---|---|
| Synonym | More Synonyms | 
| Density | 1.407g/cm3 | 
|---|---|
| Boiling Point | 236.8ºC at 760 mmHg | 
| Molecular Formula | C6H6F2N2 | 
| Molecular Weight | 144.12200 | 
| Flash Point | 102.9ºC | 
| Exact Mass | 144.05000 | 
| PSA | 52.04000 | 
| LogP | 2.29160 | 
| Index of Refraction | 1.593 | 
| CHEMICAL IDENTIFICATION
 
 
 
 
 
 
 
 HEALTH HAZARD DATAACUTE TOXICITY DATA
 
 
 
 
 
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| HS Code | 2921519090 | 
|---|
| ~%   2, 6-Difluoro-p... CAS#:3743-86-0 | 
| Literature: Ishikawa,N. et al. Journal of Organic Chemistry, 1965 , vol. 30, p. 3878 - 3882 | 
| ~%   2, 6-Difluoro-p... CAS#:3743-86-0 | 
| Literature: Ishikawa,N. et al. Journal of Organic Chemistry, 1965 , vol. 30, p. 3878 - 3882 | 
| ~%   2, 6-Difluoro-p... CAS#:3743-86-0 | 
| Literature: Ishikawa,N. et al. Journal of Organic Chemistry, 1965 , vol. 30, p. 3878 - 3882 | 
| Precursor 3 | |
|---|---|
| DownStream 8 | |
| HS Code | 2921519090 | 
|---|---|
| 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% | 
| 2,6-Difluoro-p-phenylenediamine | 
| p-Phenylenediamine,2,6-difluoro | 
| WLN: ZR DZ BF FF | 
| 1,4-Diamino-2,6-difluorobenzene | 
| 2,6-difluoro-1,4-phenylenediamine | 
| 2,6-Difluor-1,4-phenylendiamin |