| Identification | Back Directory | [Name]
1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE | [CAS]
15450-69-8 | [Synonyms]
IFLAB-BB F0797-0073
7,8-dihydroquinolin
7,8-Dihydro-1H,6H-quinoline-2,5-dione
1,6,7,8-tetrahydroquinoline-2,5-dione
7,8-dihydro-2,5(1H,6H)-Quinolinedione
7,8-DIHYDROQUINOLINE-2,5(1H,6H) -DIONE
1,2,5,6,7,8-HEXAHYDROQINOLINE-2,5-DIONE
2-HYDROXY-7,8-DIHYDRO-6H-QUINOLIN-5-ONE
2,5(1H,6H)-Quinolinedione, 7,8-dihydro-
2-Hydroxy-7,8-dihydroquinolin-5(6h)-one
1,2,5,6,7,8-HEXAHYDROQUINOLINE-2,5-DIONE
2-hydroxy-5,6,7,8-tetrahydroquinolin-5-one
3-(2-nitro-1-imidazolyl)-N-[3-(2-nitro-1-imidazolyl)propyl]propanamide | [Molecular Formula]
C9H9NO2 | [MDL Number]
MFCD00766821 | [MOL File]
15450-69-8.mol | [Molecular Weight]
163.17 |
| Chemical Properties | Back Directory | [Melting point ]
294 °C(Solv: ethanol (64-17-5)) | [Boiling point ]
412.3±38.0 °C(Predicted) | [density ]
1.27±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [form ]
Solid | [pka]
10.75±0.20(Predicted) | [InChI]
InChI=1S/C9H9NO2/c11-8-3-1-2-7-6(8)4-5-9(12)10-7/h4-5H,1-3H2,(H,10,12) | [InChIKey]
AUMQUQJTKCJMPA-UHFFFAOYSA-N | [SMILES]
N1C2=C(C(=O)CCC2)C=CC1=O |
|
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
| Company Name: |
China Langchem Inc.
|
| Telephone: |
0086-21-58956006 |
| Website: |
www.chemicalbook.com/ShowSupplierProductsList19141/0_EN.htm |
| Company Name: |
skychemical Co.Ltd
|
| Telephone: |
021-20958197 20965099 |
| Website: |
www.skychemical.com |
| Company Name: |
T&W GROUP
|
| Telephone: |
021-61551611 13296011611 |
| Website: |
www.trustwe.com/ |
| Company Name: |
Letopharm Limited
|
| Telephone: |
+86-21-5821 5861 |
| Website: |
www.letopharm.com |
|