4-nitrocatechol

Suppliers

Names

[ CAS No. ]:
3316-09-4

[ Name ]:
4-nitrocatechol

[Synonym ]:
EINECS 222-009-0
1,2-Benzenediol, 4-nitro-
1,2-dihydroxy-4-nitrobenzene
[14C]-4-Nitrocatechol
NITROCATECHOL (MIX OF ISOMERS)
4-nitrocathecol
3,4-dihydroxynitrobenzene
4-Nitro-1,2-benzenediol
4-nitrocatechol
4-Nitrobenzol-1,2-diol
MFCD00007242
4-Nitropyrocatechol
4-nitrobenzene-1,2-diol

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
358.2±32.0 °C at 760 mmHg

[ Melting Point ]:
173-177 °C(lit.)

[ Molecular Formula ]:
C6H5NO4

[ Molecular Weight ]:
155.108

[ Flash Point ]:
168.8±13.6 °C

[ Exact Mass ]:
155.021851

[ PSA ]:
86.28000

[ LogP ]:
1.68

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.668

MSDS

Safety Information

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

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
2908999090

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Chloro-4-nitrophenol
  • 5-Nitrosalicylaldehyde
  • 4-Nitrosalicylaldehyde
  • 3,4-Methylenedioxynitrobenzene
  • 2-AMINO-5-NITROPENOL
  • 1,2-Benzenediol
  • 4-Nitrophenol
  • Sodium 4-nitrophenoxide
  • 7-nitro-benzo[1,3]dioxole-5-carboxylic acid
  • 1-(2-Hydroxy-5-nitrophenyl)ethanone

DownStream

  • Acetaminophen metabolite 3-hydroxy-acetaminophen
  • 3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo-
  • 1,2-Benzenediol,3,4,5,6-tetrabromo-
  • N,N'-bis(3,4-didodecoxyphenyl)ethanedithioamide
  • 3,4-bis(phenylmethoxy)aniline
  • o-Nitrophenol
  • 7-Nitro-3,4-dihydro-2H-1,5-benzodioxepine
  • 3,4-Dimethoxynitrobenzene
  • 2-Methoxy-5-nitrophenol
  • (2-acetyloxy-5-nitro-phenyl) acetate

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Articles

Effect of commercially available green and black tea beverages on drug-metabolizing enzymes and oxidative stress in Wistar rats.

Food Chem. Toxicol. 70 , 120-7, (2014)

The effect of commercially available green tea (GT) and black tea (BT) drinks on drug metabolizing enzymes (DME) and oxidative stress in rats was investigated. Male Wistar rats were fed a laboratory c...

Molecular characterization of the boron adducts of the proteasome inhibitor bortezomib with epigallocatechin-3-gallate and related polyphenols.

Org. Biomol. Chem. 13(13) , 3887-99, (2015)

The green tea polyphenol epigallocatechin-3-gallate (EGCG) was reported to effectively antagonize the ability of Bortezomib (BZM) to induce apoptosis in cancer cells. This interaction was attributed t...

Phase II metabolism in human skin: skin explants show full coverage for glucuronidation, sulfation, N-acetylation, catechol methylation, and glutathione conjugation.

Drug Metab. Dispos. 43(1) , 126-39, (2014)

Although skin is the largest organ of the human body, cutaneous drug metabolism is often overlooked, and existing experimental models are insufficiently validated. This proof-of-concept study investig...


More Articles


Related Compounds

  • 4-nitrocatechol
  • 4-nitrocatechol sulfate
  • 2-bromo-4-nitrocatechol
  • [(4-nitrocatechol(-2H))Al(H2O)4](1+)
  • 4-nitrocatechol cyclohexylidene ketal
  • [(4-nitrocatechol(-2H))2Al(H2O)2](1-)
  • 4-(1-methylcyclopropanecarbonyl)-octahydro-1H-pyrrolo[3,2-b]pyridine
  • methyl 1H,4H,5H,6H,7H-pyrrolo[2,3-c]pyridine-2-carboxylate hydrochloride
  • methyl 3-[3-(methylamino)-1H-1,2,4-triazol-1-yl]propanoate
  • 3-bromo-1-(2-methoxyethyl)-1H-pyrazole-5-carboxylic acid
  • Methyl 2-[(methylamino)methyl]furan-3-carboxylate
  • Tert-butyl 2-(tert-butoxy)-3-(methylamino)propanoate
  • Methyl 2-((1R,3S)-3-aminocyclohexyl)acetate hydrochloride
  • Ethyl 2,2-difluoro-2-[2-(methylamino)-1,3-thiazol-4-yl]acetate
  • methyl 1H,2H,3H-pyrrolo[3,4-c]pyridine-6-carboxylate dihydrochloride
  • methyl 2-(methylamino)-4H,5H,7H-thieno[2,3-c]pyran-3-carboxylate
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