2,6-Dimethoxybenzonitrile

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Names

[ CAS No. ]:
16932-49-3

[ Name ]:
2,6-Dimethoxybenzonitrile

[Synonym ]:
2,6-Dimethoxybenzonitrile
Benzonitrile, 2,6-dimethoxy-
MFCD00001788
EINECS 241-000-2

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
306.7±22.0 °C at 760 mmHg

[ Melting Point ]:
119-123 °C

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.173

[ Flash Point ]:
128.8±15.6 °C

[ Exact Mass ]:
163.063324

[ PSA ]:
42.25000

[ LogP ]:
1.96

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.520

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DI4355400
CHEMICAL NAME :
Benzonitrile, 2,6-dimethoxy-
CAS REGISTRY NUMBER :
16932-49-3
BEILSTEIN REFERENCE NO. :
2720059
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H9-N-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: 5,17,1953

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36/37

[ HS Code ]:
2926909090

Synthetic Route

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

  • 2,6-dimethoxybenzonitrile oxide
  • 4-bromo-2,6-dimethoxybenzonitrile
  • 4-[(2,4-diaminopyrimidin-5-yl)methyl]-2,6-dimethoxybenzonitrile
  • 4-[(2S,5R)-2,5-dimethylpiperazin-1-yl]-2,6-dimethoxybenzonitrile
  • 2-bromo-4,6-dimethoxybenzonitrile
  • 2-(6-chloropyridazin-3-yl)-5-methyl-1,3,4-oxadiazole
  • 6-Amino-3-(tert-butoxy)pyrazine-2-carboxylic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenyl-3-sulfanylidene-2,3-dihydro-1,2-thiazole-4-carboxylic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-phenyl-1,3-oxazole-4-carboxylic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylthiophene-3-carboxylic acid
  • 2-(4-ethenyl-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}piperidin-4-yl)acetic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-2-carboxylic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6-hydroxypyrimidine-4-carboxylic acid
  • 2-cyclopropyl-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carboxylic acid
  • 5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-1,3-thiazole-4-carboxylic acid
  • 4-(4-chlorophenyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)thiophene-3-carboxylic acid
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