| Identification | Back Directory | [Name]
5-Bromo-2-methoxy-4-methyl-3-nitropyridine | [CAS]
884495-14-1 | [Synonyms]
5-Bromo-2-methoxy-3-nitro-4-picoline
5-BroMo-2-Methoxy-4-Methyl-3-nitropyridin
2-METHOXY-3-NITRO-5-BROMO-4-METHYLPYRIDINE
2-Methoxy-3-nitro-4-methyl-5-Bromopyridine
5-Bromo-2-methoxy-4-methyl-3-nitropyridine
5-Bromo-2-methoxy-4-methyl-3-nitropyridine-3
Pyridine, 5-broMo-2-Methoxy-4-Methyl-3-nitro-
5-Bromo-2-methoxy-4-methyl-3-nitropyridine≥ 99% (HPLC)
5-Bromo-2-methoxy-4-methyl-3-nitropyridine ISO 9001：2015 REACH | [Molecular Formula]
C7H7BrN2O3 | [MDL Number]
MFCD06659504 | [MOL File]
884495-14-1.mol | [Molecular Weight]
247.05 |
| Chemical Properties | Back Directory | [Boiling point ]
302.8±37.0 °C(Predicted) | [density ]
1.636±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate | [form ]
Solid | [pka]
-2.34±0.28(Predicted) | [color ]
Light Yellow | [InChI]
InChI=1S/C7H7BrN2O3/c1-4-5(8)3-9-7(13-2)6(4)10(11)12/h3H,1-2H3 | [InChIKey]
BGDKJBCVNNWITN-UHFFFAOYSA-N | [SMILES]
C1(OC)=NC=C(Br)C(C)=C1[N+]([O-])=O |
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