| Identification |
| Name: | 2-Naphthalenebutanoicacid, 5,6,7,8-tetrahydro-g-oxo- |
| Synonyms: | Propionicacid, 3-(5,6,7,8-tetrahydro-2-naphthoyl)- (7CI,8CI);4-(1,2,3,4-Tetrahydronaphth-6-yl)-4-ketobutyric acid; NSC 5254; NSC 97637 |
| CAS: | 785-17-1 |
| EINECS: | 212-319-4 |
| Molecular Formula: | C14H16 O3 |
| Molecular Weight: | 232.27504 |
| InChI: | InChI=1/C14H16O3/c15-13(7-8-14(16)17)12-6-5-10-3-1-2-4-11(10)9-12/h5-6,9H,1-4,7-8H2,(H,16,17)/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 248.7°C |
| Boiling Point: | 464.3°C at 760 mmHg |
| Flash Point: | 248.7°C |
| Safety Data |
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