5-Bromo-2-methoxy-4-methyl-3-nitropyridine - CAS 884495-14-1
Catalog: |
BB038871 |
Product Name: |
5-Bromo-2-methoxy-4-methyl-3-nitropyridine |
CAS: |
884495-14-1 |
Synonyms: |
5-bromo-2-methoxy-4-methyl-3-nitropyridine; 5-bromo-2-methoxy-4-methyl-3-nitropyridine |
IUPAC Name: | 5-bromo-2-methoxy-4-methyl-3-nitropyridine |
Description: | 5-Bromo-2-methoxy-4-methyl-3-nitropyridine (CAS# 884495-14-1) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 247.05 |
Molecular Formula: | C7H7BrN2O3 |
Canonical SMILES: | CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-] |
InChI: | InChI=1S/C7H7BrN2O3/c1-4-5(8)3-9-7(13-2)6(4)10(11)12/h3H,1-2H3 |
InChI Key: | BGDKJBCVNNWITN-UHFFFAOYSA-N |
Boiling Point: | 302.8 °C at 760 mmHg |
Density: | 1.636 g/cm3 |
MDL: | MFCD06659504 |
LogP: | 2.59250 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112094266-A | Pyrrolopyridinone compound, preparation method, composition and application thereof | 20190617 |
WO-2020253711-A1 | Pyrrolopyridone compound, preparation method therefor, and composition and use thereof | 20190617 |
WO-2020216779-A1 | Compounds comprising n-methyl-2-pyridone, and pharmaceutically acceptable salts | 20190424 |
WO-2020132004-A1 | Bet inhibitors for modulating dux4 expression in fshd | 20181220 |
WO-2020051235-A1 | Compounds for the degradation of brd9 or mth1 | 20180904 |
Complexity: | 197 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 245.96400 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 245.96400 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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Pyridines
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