| Identification | Back Directory | [Name]
2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI) | [CAS]
20934-51-4 | [Synonyms]
4-methyl-1H-quinoxaline-2,3-dione
4-methyl-1H-quinoxaline-2,3-quinone
1-Methylquinoxaline-2,3(1H,4H)-dione
1-METHYL-1,4-DIHYDROQUINOXALINE-2,3-DIONE
N-Methyl-1,4-dihydro-2,3-quinoxalinedione
2,3-Quinoxalinedione, 1,4-dihydro-1-methyl-
1,2,3,4-Tetrahydro-1-methyl-2,3-dioxoquinoxaline
2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)
1-methyl-1,4-dihydro-2,3-quinoxalinedione(SALTDATA: FREE) | [Molecular Formula]
C9H8N2O2 | [MDL Number]
MFCD11054015 | [MOL File]
20934-51-4.mol | [Molecular Weight]
176.17 |
| Chemical Properties | Back Directory | [Melting point ]
281-283 °C | [density ]
1.292±0.06 g/cm3(Predicted) | [form ]
solid | [pka]
10.23±0.20(Predicted) | [InChI]
1S/C9H8N2O2/c1-11-7-5-3-2-4-6(7)10-8(12)9(11)13/h2-5H,1H3,(H,10,12) | [InChIKey]
ZJDLDFIDSAFPFG-UHFFFAOYSA-N | [SMILES]
O=C1N(C)C2=CC=CC=C2NC1=O |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS06 | [Signal word ]
Danger | [Hazard statements ]
H301 | [Precautionary statements ]
P301+P310 | [Hazard Codes ]
T | [Risk Statements ]
25 | [Safety Statements ]
45 | [RIDADR ]
UN 2811 6.1 / PGIII | [Storage Class]
6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects | [Hazard Classifications]
Acute Tox. 3 Oral |
| Spectrum Detail | Back Directory | [Spectrum Detail]
2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)(20934-51-4)MS
2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)(20934-51-4)IR1
2,3-Quinoxalinedione,1,4-dihydro-1-methyl-(6CI,7CI,9CI)(20934-51-4)IR2
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| Company Name: |
Cool Pharm, Ltd
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| Tel: |
021-60455363 18019463053 |
| Website: |
www.coolpharm.com |
| Company Name: |
Biokitchen
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| Tel: |
021-021-021-31663258 13795219287 |
| Website: |
www.chemicalbook.com/ShowSupplierProductsList20174/0_EN.htm |
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