| Nome del prodotto |
Chlorendic acid |
| Sinonimi |
1,4,5,6,7,7-hexachloro-8,9,10-trinorborn-5-ene-2,3-dicarboxylic acid; 1,4,5,6,7,7-hexachlorobicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid; Chloroendic Acid; 1,4,5,6,7,7-bicyclo[2.2.1]-5-heptene-2,3-dicarboxylic acid; 1,4,5,6,7,7-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid; 1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic acid; 1,4,5,6,7,7-Hexachlorobicyclo(2.2.1)-5-heptene-2,3-dicarboxylic acid; 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid; het acid; hexachloroendomethylenetetrahydrophthalic acid; (1R,2S,3R,4S)-1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid |
| Formula molecolare |
C9H4Cl6O4 |
| Peso Molecolare |
388.8437 |
| InChI |
InChI=1/C9H4Cl6O4/c10-3-4(11)8(13)2(6(18)19)1(5(16)17)7(3,12)9(8,14)15/h1-2H,(H,16,17)(H,18,19)/t1-,2+,7+,8- |
| Numero CAS |
115-28-6 |
| EINECS |
204-078-9 |
| Struttura molecolare |
|
| Densità |
2g/cm3 |
| Punto di fusione |
239-242℃ |
| Punto di ebollizione |
471.7°C at 760 mmHg |
| Indice di rifrazione |
1.658 |
| Punto d'infiammabilità |
239.1°C |
| Simboli di pericolo |
 Xi:Irritant;
|
| Codici di Rischio |
R40:;
R41:;
|
| Sicurezza Descrizione |
S53:;
S22:;
S26:;
S36/37/39:;
S45:;
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