5-Nitro-o-anisaldehyde

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Names

[ CAS No. ]:
25016-02-8

[ Name ]:
5-Nitro-o-anisaldehyde

[Synonym ]:
MFCD02093683
5-nitroanisaldehyde
6-methoxy-3-nitrobenzaldehyde
2-Methoxy-5-nitro-benzaldehyd
2-methoxy-5-nitro-benzaldehyde
Benzaldehyde,2-methoxy-5-nitro

Chemical & Physical Properties

[ Density]:
1.322 g/cm3

[ Boiling Point ]:
336.7ºC at 760 mmHg

[ Melting Point ]:
89-92ºC(lit.)

[ Molecular Formula ]:
C8H7NO4

[ Molecular Weight ]:
181.14500

[ Flash Point ]:
172.3ºC

[ Exact Mass ]:
181.03800

[ PSA ]:
72.12000

[ LogP ]:
1.93910

[ Vapour Pressure ]:
0.00011mmHg at 25°C

[ Index of Refraction ]:
1.59

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Nitrosalicylaldehyde
  • methyl iodide
  • 4-Nitroanisole
  • Dichloromethyl methyl ether
  • 2-(dimethoxymethyl)-1-methoxy-4-nitro-benzene
  • o-Anisaldehyde
  • 2-Methoxycinnamic acid
  • Sodium Methylate
  • 2-Chloro-5-nitrobenzaldehyde
  • 2-(Chloromethyl)-1-methoxy-4-nitrobenzene

DownStream

  • 2-METHOXY-5-NITROBENZYL BROMIDE
  • (E)-3-(2-methoxy-5-nitro-phenyl)prop-2-enal
  • Benzenemethanol,5-amino-2-methoxy-
  • 2-ethenyl-1-methoxy-4-nitrobenzene
  • 2-(Chloromethyl)-1-methoxy-4-nitrobenzene
  • methyl 3-(2-methoxy-5-nitrophenyl)acrylate
  • (2-Methoxy-5-nitrophenyl)methanol
  • N-[(2-methoxy-5-nitrophenyl)methylidene]hydroxylamine

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Articles

Synthesis of 6'-substituted dobutamine analogues. Yoon SH.

Arch. Pharm. Res. 15(3) , 191-195, (1992)


More Articles

Related Compounds

  • 2-bromo-N-[3-(morpholine-4-sulfonyl)phenyl]pyridine-4-carboxamide
  • N-(benzo[d][1,3]dioxol-5-yl)-4-(pyridin-2-yloxy)piperidine-1-carboxamide
  • 2-(2-fluorophenoxy)-N-(2-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)acetamide
  • N-(2-((3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)phenyl)-1-(thiophen-2-yl)cyclopentanecarboxamide
  • 4-Propyl-N-(2-{[3-(pyridin-3-YL)-1,2,4-oxadiazol-5-YL]methyl}phenyl)-1,2,3-thiadiazole-5-carboxamide
  • N-(4-(N-(thiazol-2-yl)sulfamoyl)phenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-(2-(4-(dimethylamino)phenyl)-2-hydroxyethyl)cyclohex-3-enecarboxamide
  • N-(2,4-dichlorophenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-(3-chloro-4-fluorophenyl)-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carboxamide
  • N-(2-(4-(dimethylamino)phenyl)-2-hydroxyethyl)-3-(4-fluorophenyl)-1-methyl-1H-pyrazole-5-carboxamide
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