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| Name |
3,4-Dihydro-2H-benzo[1,4]oxazin-8-ol |
EINECS | N/A |
| CAS No. | 704879-73-2 | Density | 1.241 g/cm3 |
| PSA | 41.49000 | LogP | 1.33450 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C8H9NO2 | Boiling Point | 301.906 °C at 760 mmHg |
| Molecular Weight | 151.16256 | Flash Point | 136.388 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2H-1,4-Benzoxazin-8-ol, 3,4-dihydro- (9CI);3,4-dihydro-2H-benzob1,4oxazin-8-ol;3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-8-OL,95% MIN(HPLC);3,4-Dihydro-2H-benzo[1,4]oxazin-8-ol;2H-1,4-Benzoxazin-8-ol, 3,4-dihydro;3,4-dihydro-2H-1,4-benzoxazin-8-ol |
3,4-Dihydro-2H-benzo[1,4]oxazin-8-ol Specification
The cas register number of 3,4-Dihydro-2H-benzo[1,4]oxazin-8-ol is 704879-73-2. It also can be called as 2H-1,4-Benzoxazin-8-ol,3,4-dihydro- and the IUPAC Name about this chemical is 3,4-dihydro-2H-1,4-benzoxazin-8-ol. It belongs to the Alcohol.
Physical properties about 3,4-Dihydro-2H-benzo[1,4]oxazin-8-ol are: (1)ACD/LogP: 0.86; (2)ACD/LogD (pH 5.5): 0.851; (3)ACD/LogD (pH 7.4): 0.862; (4)ACD/BCF (pH 5.5): 2.592; (5)ACD/BCF (pH 7.4): 2.659; (6)ACD/KOC (pH 5.5): 68.269; (7)ACD/KOC (pH 7.4): 70.033; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 41.49Å2; (12)Index of Refraction: 1.582; (13)Molar Refractivity: 40.65 cm3; (14)Molar Volume: 121.769 cm3; (15)Polarizability: 16.115x10-24cm3; (16)Surface Tension: 51.305 dyne/cm; (17)Enthalpy of Vaporization: 56.375 kJ/mol; (18)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2c(c(c1)O)OCCN2
(2)InChI: InChI=1/C8H9NO2/c10-7-3-1-2-6-8(7)11-5-4-9-6/h1-3,9-10H,4-5H2
(3)InChIKey: CCRWZANKPSYLKJ-UHFFFAOYAN
(4)Std. InChI: InChI=1S/C8H9NO2/c10-7-3-1-2-6-8(7)11-5-4-9-6/h1-3,9-10H,4-5H2
(5)Std. InChIKey: CCRWZANKPSYLKJ-UHFFFAOYSA-N
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