3-HYDROXY-6-METHYL-2-NITROPYRIDINE

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Names

[ CAS No. ]:
15128-90-2

[ Name ]:
3-HYDROXY-6-METHYL-2-NITROPYRIDINE

[Synonym ]:
6-Methyl-2-nitro-3-pyridinol
EINECS 239-192-8
6-methyl-2-nitropyridin-3-ol
3-Hydroxy-6-Methyl-2-nitropyridine
MFCD00006259

Chemical & Physical Properties

[ Density]:
1.411g/cm3

[ Boiling Point ]:
370.4ºC at 760mmHg

[ Melting Point ]:
106-107 °C(lit.)

[ Molecular Formula ]:
C6H6N2O3

[ Molecular Weight ]:
154.12300

[ Flash Point ]:
177.8ºC

[ Exact Mass ]:
154.03800

[ PSA ]:
78.94000

[ LogP ]:
1.52700

[ Vapour Pressure ]:
5.2E-06mmHg at 25°C

[ Index of Refraction ]:
1.604

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Methyl-3-pyridinol
  • 2-(Hydroxymethyl)-6-methyl-3-pyridinol

DownStream

  • 6-methyl-3,4-dihydro-2h-pyrido[3,2-b][1,4]oxazine
  • 6-METHYL-2-NITRO-3-PYRIDYL TRIFLUOROMET&
  • 2-Amino-6-methyl-3-pyridinol
  • 3-Methoxy-6-methyl-2-nitropyridine
  • 6-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one
  • Pyrido[2,3-b]pyrazin-3(2H)-one, 1,4-dihydro-1,6-dimethyl- (9CI)
  • Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-1,6-dimethyl- (9CI)
  • 2-(1,4-diazabicyclo[3.2.2]nonan-4-yl)-5-methyl-[1,3]oxazolo[4,5-b]pyridine
  • 5-Methyl-2-(methylthio)[1,3]oxazolo[4,5-b]pyridine
  • 3-methoxy-6-methylpyridin-2-amine

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

Nucleophilic aromatic substitution by [18F] fluoride at substituted 2-nitropyridines. Malik N, et al.

J. Radioanal. Nucl. Chem. 283(3) , 757-64, (2010)

Vibrational spectroscopic (FT-IR and FT-Raman) studies, natural bond orbital analysis and molecular electrostatic potential surface of 3-hydroxy-6-methyl-2-nitropyridine.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 96 , 51-62, (2012)

The optimized molecular structure and corresponding vibrational assignments of 3-hydroxy-6-methyl-2-nitropyridine have been investigated using density functional theory (DFT) B3LYP method with 6-311++...


More Articles


Related Compounds

  • 3-Hydroxy-6-methyl-2-nitropyridine
  • 3-hydroxy-6-methyl-2,3-dihydro-1H-pyrrolo[2,1-b]quinazolin-9-one
  • 3-hydroxy-6-methyl-2-[(E)-prop-1-enyl]-2,3-dihydrochromen-4-one
  • 3-HYDROXY-6-METHYL-2,3-DIHYDRO-4H-FURO[3,2-C]PYRAN-4-ONE
  • 3-Hydroxy-6-methyl-2-(1-methylethyl)-5-(4-methyl-4-pentenyl)-1,4-naphthalenedione
  • 1-[(3-Hydroxy-6-methyl-2-pyridinyl)thio]-2-propanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}oxolane-3-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • tert-butyl 5-(aminomethyl)-1-methyl-1H-pyrazole-4-carboxylate
  • (2R)-1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoyl]-2-methylpyrrolidine-2-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • tert-butyl 2-(1-ethyl-1H-imidazol-5-yl)piperazine-1-carboxylate