6-hydroxy-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

Suppliers

Names

[ CAS No. ]:
27074-03-9

[ Name ]:
6-hydroxy-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile

[Synonym ]:
6-hydroxy-1,4-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
2-Iodo-p-xylene
1,2-Dihydro-6-hydroxy-1,4-dimethyl-2-oxo-3-pyridinecarbonitrile
1-Iodo-2,5-dimethylbenzene
Benzene,2-iodo-1,4-dimethyl
MFCD00044065
1,4-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-pyridine-3-carbonitrile
2,5-Dimethyliodobenzene
N-methyl-3-cyano-4-methyl-6-hydroxypyrid-2-one
EINECS 248-209-8
2-iodo-4-xylene
1,4-dimethyl-3-cyano-6-hydroxy-2-pyridone
3-Pyridinecarbonitrile, 1,2-dihydro-6-hydroxy-1,4-dimethyl-2-oxo-
3-iodo-1,4-dimethylbenzene
1,4-dimethyl-2-iodobenzene
2,5-dimethylphenyl iodide
1-methyl-3-cyano-4-methyl-6-hydroxy-2-pyridone
p-Xylene,2-iodo
6-Hydroxy-1,4-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
1-methyl-2-keto-3-cyano-4-methyl-6-hydroxy-1,2-dihydropyridine
1,4-dimethyl-2-keto-3-cyano-6-hydroxy-1,2-dihydropyridine
2,5-dimethyl-1-iodobenzene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
304.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H8N2O2

[ Molecular Weight ]:
164.161

[ Flash Point ]:
137.9±27.9 °C

[ Exact Mass ]:
164.058578

[ PSA ]:
66.02000

[ LogP ]:
-0.19

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QT3046000
CHEMICAL NAME :
Nicotinonitrile, 1,2-dihydro-1,4-dimethyl-6-hydroxy-2-oxo-
CAS REGISTRY NUMBER :
27074-03-9
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C8-H8-N2-O2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NCNSA6 National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. (Washington, DC) Volume(issue)/page/year: 5,23,1953

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl acetoacetate
  • Ethyl cyanoacetate
  • methylamine
  • Methyl cyanoacetate
  • Methyl acetoacetate
  • 2-Cyano-N-methylacetamide

DownStream

  • 4-HYDROXY-2,5-DIMETHYL-3-(MORPHOLINOMETHYL)-6-OXO-1,3-CYCLOHEXADIENE-1-CARBONITRILE
  • 6-CHLORO-5-FORMYL-1,2-DIHYDRO-1,4-DIMETHYL-2-OXOPYRIDINE-3-CARBONITRILE
  • Pyrido[1,2-a]benzimidazol-1(5H)-one,3-methyl-

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoyl]-4,4-difluoropyrrolidine-2-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-2-methylpropanamido]cyclobutane-1-carboxylic acid
  • 4-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-N-methylformamido}butanoic acid
  • 2-[N-(butan-2-yl)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido]acetic acid
  • 2-[(1RS&,2SR&)-2-[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentaneamido]cyclopentyl]acetic acid
  • rac-2-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]azetidin-3-yl}acetic acid
  • rac-2-({[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)-3-methylbutanoic acid
  • rac-1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-3-hydroxypiperidine-3-carboxylic acid
  • 1-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-1,3-thiazolidine-4-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.