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| Name |
2H-3,1-Benzoxazine-8-carboxylicacid, 1,4-dihydro-2,4-dioxo-, methyl ester |
EINECS | N/A |
| CAS No. | 886362-85-2 | Density | 1.434 g/cm3 |
| PSA | 89.37000 | LogP | 0.26790 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H7NO5 | Boiling Point | N/A |
| Molecular Weight | 221.17 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Methyl 2,4-dioxo-1,4-dihydro-2H-3,1-benzoxazine-8-carboxylate;2,4-Dioxo-1,4-dihydro-2H-benzo[d][1,3]oxazine-8-carboxylic acid methyl ester;3-Isatoic anhydride carboxylic acid methyl ester; |
2H-3,1-Benzoxazine-8-carboxylicacid, 1,4-dihydro-2,4-dioxo-, methyl ester Specification
This chemical is called 2H-3,1-Benzoxazine-8-carboxylic acid, 1,4-dihydro-2,4-dioxo-, methyl ester, and its systematic name is Methyl 2,4-dioxo-1H-3,1-benzoxazine-8-carboxylate. With the molecular formula of C10H7NO5, its CAS registry number is 886362-85-2.
Other characteristics of the 2H-3,1-Benzoxazine-8-carboxylic acid, 1,4-dihydro-2,4-dioxo-, methyl ester can be summarised as followings: (1)ACD/LogP: 2.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2; (4)ACD/LogD (pH 7.4): 2; (5)#H bond acceptors: 6; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 2; (8)Polar Surface Area: 81.7 Å2; (9)Index of Refraction: 1.572; (10)Molar Refractivity: 50.8 cm3; (11)Molar Volume: 154.2 cm3; (12)Polarizability: 20.13×10-24cm3; (13)Surface Tension: 52.5 dyne/cm; (14)Density: 1.434 g/cm3.
You can still convert the following datas into molecular structure:
1.SMILES: COC(=O)c1cccc2C(=O)OC(=O)Nc12
2.InChI: InChI=1/C10H7NO5/c1-15-8(12)5-3-2-4-6-7(5)11-10(14)16-9(6)13/h2-4H,1H3,(H,11,14)
3.InChIKey: ILJRCDXWGMKDHL-UHFFFAOYAL
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