Identification |
Name: | 2-(1,3-DIOXO-1,3,3A,4,7,7A-HEXAHYDRO-ISOINDOL-2-YL)-4-METHYL-PENTANOIC ACID |
Synonyms: | AC1OESD7;ZINC20254989;(2R)-2-[(3aR,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methylpentanoate |
CAS: | 69705-72-2 |
Molecular Formula: | C14H19NO4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H19NO4/c1-8(2)7-11(14(18)19)15-12(16)9-5-3-4-6-10(9)13(15)17/h3-4,8-11H,5-7H2,1-2H3,(H,18,19)/p-1/t9-,10+,11-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 243.7°C |
Boiling Point: | 479.3°C at 760 mmHg |
Flash Point: | 243.7°C |
Safety Data |
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