| Identification |
| Name: | Propanamide,2-amino-N-[3-(dichloromethyl)-3,4,4a,5,6,7-hexahydro-5,8-dihydroxy-3-methyl-1-oxo-1H-2-benzopyran-4-yl]-,[3S-[3a,4a(R*),4ab,5b]]- (9CI) |
| Synonyms: | N-[(3S,4S,4aS,5R)-3-(dichloromethyl)-1,5-dihydroxy-3-methyl-8-oxo-4a,5 ,6,7-tetrahydro-4H-isochromen-4-yl]-2-amino-propanamide |
| CAS: | 142429-34-3 |
| Molecular Formula: | C14H20 Cl2 N2 O5 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C14H20Cl2N2O5/c1-5(17)11(21)18-10-8-6(19)3-4-7(20)9(8)12(22)23-14(10,2)13(15)16/h5-6,8,10,13,19,22H,3-4,17H2,1-2H3,(H,18,21)/t5?,6-,8+,10+,14+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 328.9°C |
| Boiling Point: | 620.2°Cat760mmHg |
| Density: | 1.48g/cm3 |
| Refractive index: | 1.594 |
| Flash Point: | 328.9°C |
| Safety Data |
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