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Name |
5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde |
EINECS | N/A |
CAS No. | 623564-42-1 | Density | 1.417 g/cm3 |
PSA | 44.12000 | LogP | 0.22580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8N2O2 | Boiling Point | 413.696 °C at 760 mmHg |
Molecular Weight | 152.153 | Flash Point | 203.996 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8H-Imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde, 5,6-dihydro- (9CI);5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde;5,6-dihydro- (9CI);6,8-Dihydro-5H-imidazo[2,1-c]-[1,4]oxazine-2-carbaldehyde |
Article Data | 5 |
The systematic name of this chemical is 5,6-dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde. With the CAS registry number 623564-42-1, it is also named as 8H-imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde, 5,6-dihydro-. In addition, the molecular formula is C7H8N2O2 and the molecular weight is 152.15. What's more, it should be stored in sealed container, and put in a cool and dry place.
Physical properties about 5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazine-2-carboxaldehyde are: (1)ACD/LogP: -0.16; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 3; (5)ACD/KOC (pH 7.4): 3; (6)#H bond acceptors: 4; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 44.12 Å2; (9)Index of Refraction: 1.646; (10)Molar Refractivity: 38.955 cm3; (11)Molar Volume: 107.371 cm3; (12)Polarizability: 15.443 ×10-24cm3; (13)Surface Tension: 56.01 dyne/cm; (14)Density: 1.417 g/cm3; (15)Flash Point: 203.996 °C; (16)Enthalpy of Vaporization: 66.651 kJ/mol; (17)Boiling Point: 413.696 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cn2CCOCc2n1
(2)Std. InChI: InChI=1S/C7H8N2O2/c10-4-6-3-9-1-2-11-5-7(9)8-6/h3-4H,1-2,5H2
(3)Std. InChIKey: BQGZMWAWDNEWGS-UHFFFAOYSA-N