Nome del prodotto |
(1α,2α,3β,6β)-1,2,3,6-tetrahydro-3,6-methanophthalic anhydride |
Nome inglese |
(1α,2α,3β,6β)-1,2,3,6-tetrahydro-3,6-methanophthalic anhydride; Exo-cis-5-Norbornene-2,3-dicarboxylic anhydride; NSC 110659; exo-3,6-Methylene-1,2,3,6-tetrahydrophthalic anhydride; exo-5-Norbornene-2,3-dicarboxylic anhydride; (1alpha,2alpha,3beta,6beta)-1,2,3,6-Tetrahydro-3,6-methanophthalicanhydride; 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aR,4R,7S,7aS)-rel-; 4,7-Methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3aalpha,4beta,7beta,7aalpha)-; 5-Norbornene-2,3-dicarboxylic anhydride, cis-exo-; (3aR,7aS)-3a,4,7,7a-tetrahydro-4,7-methano-2-benzofuran-1,3-dione; cis-5-Norbornene-exo-2,3-dicarboxylic anhydride; Bicyclo[2.2.1]Hept-5-Ene-Exo-2,3-Dicarboxylic Anhydride; Bicyclo[2.2.1]hept-5-ene-2,3-di-exo-acid anhydride |
Formula molecolare |
C9H8O3 |
Peso Molecolare |
164.158 |
InChI |
InChI=1/C9H8O3/c10-8-6-4-1-2-5(3-4)7(6)9(11)12-8/h1-2,4-7H,3H2/t4?,5?,6-,7+ |
Numero CAS |
2746-19-2 |
EINECS |
220-384-5 |
Struttura molecolare |
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Densità |
1.405g/cm3 |
Punto di ebollizione |
331.1°C at 760 mmHg |
Indice di rifrazione |
1.583 |
Punto d'infiammabilità |
163.8°C |
Pressione di vapore |
0.00016mmHg at 25°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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