- 921938-81-02H-Pyrido[3,2-b]-1,4-oxazine-7-methanol,3,4-dihydro-4-methyl-
- 921938-85-42H-Pyrido[3,2-b]-1,4-oxazine-7-methanamine,3,4-dihydro-N,4-dimethyl-
- 921938-93-4Benzoylchloride, 3-[(6-methyl-2-pyrazinyl)oxy]-
- 921939-04-04-Piperidinemethanamine,N-methyl-1-thieno[3,2-d]pyrimidin-4-yl-
- 921939-06-23-Furancarbonitrile,2-bromo-
- 92201-14-4Ailanthus excelsa, ext.
- 92201-50-8Camphor tree, ext.
- 92201-77-9Glycerides, C16-22 mono-, 2,3-bis(acetyloxy)butanedioates
- 92202-02-3Ormenis multicaulis,ext.
- 92202-14-7Rosin,fumarated, reaction products with glycerol and pentaerythritol
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl- |
EINECS | N/A |
| CAS No. | 921938-80-9 | Density | 1.243 g/cm3 |
| PSA | 42.43000 | LogP | 0.78770 |
| Solubility | N/A | Melting Point |
93-94 °C |
| Formula | C9H10N2O2 | Boiling Point | 368.7 °C at 760 mmHg |
| Molecular Weight | 178.1879 | Flash Point | 176.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde;4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde 95%;4-METHYL-3,4-DIHYDRO-2H-PYRIDO[3,2-B][1,4]OXAZINE-7-CARBALDEHYDE;3,4-Dihydro-4-methyl-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde 95%;3,4-Dihydro-7-formyl-4-methyl-2H-pyrido[3,2-b][1,4]oxazine |
2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl- Specification
The 2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl-, with CAS registry number 921938-80-9, has the systematic name of 4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine-7-carbaldehyde. Besides this, it is also called 4-Methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine-7-carboxaldehyde. This chemical is harmful. And the chemical formula of this chemical is C9H10N2O2.
Physical properties of 2H-Pyrido[3,2-b]-1,4-oxazine-7-carboxaldehyde,3,4-dihydro-4-methyl-: (1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.75; (4)ACD/LogD (pH 7.4): 0.81; (5)#H bond acceptors: 4; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 42.43 Å2; (9)Index of Refraction: 1.592; (10)Molar Refractivity: 48.53 cm3; (11)Molar Volume: 143.2 cm3; (12)Polarizability: 19.24×10-24cm3; (13)Surface Tension: 50.5 dyne/cm; (14)Density: 1.243 g/cm3; (15)Flash Point: 176.8 °C; (16)Enthalpy of Vaporization: 61.54 kJ/mol; (17)Boiling Point: 368.7 °C at 760 mmHg; (18)Vapour Pressure: 1.25E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CN1CCOc2c1ncc(c2)C=O
(2)InChI: InChI=1/C9H10N2O2/c1-11-2-3-13-8-4-7(6-12)5-10-9(8)11/h4-6H,2-3H2,1H3
(3)InChIKey: CVHLHSUUCRUZHB-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C9H10N2O2/c1-11-2-3-13-8-4-7(6-12)5-10-9(8)11/h4-6H,2-3H2,1H3
(5)Std. InChIKey: CVHLHSUUCRUZHB-UHFFFAOYSA-N
What can I do for you?
Get Best Price
