Identification |
Name: | 2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
Synonyms: | 2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione;NSC19686;AC1Q6KXO;ChemDiv3_002661;AC1L5FP4;Oprea1_695621;MolPort-002-087-149;HMS1480I21;AR-1C9769;NSC-19686;AKOS001637604;ST50994641;BRD-A46796005-001-01-9 |
CAS: | 6971-11-5 |
Molecular Formula: | C12H13NO2 |
Molecular Weight: | 203.2371 |
InChI: | InChI=1/C12H13NO2/c1-2-5-13-11(14)9-7-3-4-8(6-7)10(9)12(13)15/h2-4,7-10H,1,5-6H2 |
Molecular Structure: |
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Properties |
Flash Point: | 179.7°C |
Boiling Point: | 377.9°C at 760 mmHg |
Density: | 1.224g/cm3 |
Refractive index: | 1.573 |
Flash Point: | 179.7°C |
Safety Data |
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