Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indene-1,2(3H)-dione,6-methoxy-, 2-oxime |
EINECS | N/A |
CAS No. | 24077-98-3 | Density | 1.35 g/cm3 |
PSA | 58.89000 | LogP | 1.26420 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H9NO3 | Boiling Point | 397.1 °C at 760 mmHg |
Molecular Weight | 191.186 | Flash Point | 193.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,2-Indandione,6-methoxy-, 2-oxime (8CI);6-Methoxy-2-(hydroxyimino)-1-indanone;NSC 338226; |
Article Data | 15 |
The 1H-Indene-1,2(3H)-dione,6-methoxy-, 2-oxime, with the CAS registry number 24077-98-3, is also known as NSC338226. This chemical's molecular formula is C10H9NO3 and molecular weight is 191.18336. Its IUPAC name is called 2-hydroxyimino-6-methoxy-3H-inden-1-one.
Physical properties of 1H-Indene-1,2(3H)-dione,6-methoxy-, 2-oxime: (1)ACD/LogP: 0.67; (2)ACD/LogD (pH 5.5): 0.67; (3)ACD/LogD (pH 7.4): 0.5; (4)ACD/BCF (pH 5.5): 1.89; (5)ACD/BCF (pH 7.4): 1.29; (6)ACD/KOC (pH 5.5): 54.78; (7)ACD/KOC (pH 7.4): 37.33; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.617; (12)Molar Refractivity: 49.49 cm3; (13)Molar Volume: 141.4 cm3; (14)Surface Tension: 48.6 dyne/cm; (15)Density: 1.35 g/cm3; (16)Flash Point: 193.9 °C; (17)Enthalpy of Vaporization: 68.28 kJ/mol; (18)Boiling Point: 397.1 °C at 760 mmHg; (19)Vapour Pressure: 5.12E-07 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC2=C(CC(=NO)C2=O)C=C1
(2)InChI: InChI=1S/C10H9NO3/c1-14-7-3-2-6-4-9(11-13)10(12)8(6)5-7/h2-3,5,13H,4H2,1H3
(3)InChIKey: BNMBBZNFBBNMDD-UHFFFAOYSA-N