3-Azidoanisole

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Names

[ CAS No. ]:
3866-16-8

[ Name ]:
3-Azidoanisole

[Synonym ]:
1-Azido-3-methoxybenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C7H7N3O

[ Molecular Weight ]:
149.15000

[ Exact Mass ]:
149.05900

[ PSA ]:
58.98000

[ LogP ]:
2.08976

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS07, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H225-H315-H319-H372

[ Precautionary Statements ]:
P210-P305 + P351 + P338-P314

[ RIDADR ]:
UN 2398 3 / PGII

[ HS Code ]:
2929909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-anisidine
  • m-Bromoanisole
  • 4-Boronoanisole
  • (3-methoxyphenyl)hydrazine
  • m-nitroanisole

DownStream

  • 2-Fluoroanisole
  • N-(3-methoxyphenyl)formamide
  • 4-Fluoro-3-methoxyaniline
  • N-(3-Methoxyphenyl)acetamide

Customs

[ HS Code ]: 2929909090

[ Summary ]:
2929909090 other compounds with other nitrogen function VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

The staudinger reaction between triarylphosphines and azides. A study of the mechanism. Leffler, J.E. and Temple, R.D.

J. Am. Chem. Soc. 89 , 5235-5246, (1967)


More Articles

Related Compounds

  • 3-benzyl-4-methyl-1,3-thiazol-3-ium,iodide
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-(1-Benzyl-1H-indol-3-yl)-propionic acid
  • 3,3-diphenyl-4-(2-phenylethenyl)-1-tert-butyl-azetidin-2-one
  • [3-(4-phenylbenzoyl)phenyl]-(4-phenylphenyl)methanone
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 1-Propanone, 2-amino-2-methyl-1-[4-[(1-methylhexyl)oxy]phenyl]-
  • Naphtho[2,3-d]isoxazol-3(2H)-one
  • 6-(4-aminophenoxy)-3-[(1-methylpiperidin-3-yl)methyl]quinazolin-4(3H)-one
  • 3-[(1-methylpiperidin-3-yl)methyl]-6-(4-nitrophenoxy)quinazolin-4(3H)-one
  • Hydrazinecarbothioamide, 2-[1-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]-
  • Hydrazinecarboximidamide, 2-[1-(8-methoxy-2-oxo-2H-1-benzopyran-3-yl)ethylidene]-
  • N-[3-(1,3-benzothiazol-2-yl)-4-hydroxyphenyl]-2,6-dimethoxybenzamide
  • Acetamide, 2-[[5-(1H-indol-3-yl)-1,3,4-oxadiazol-2-yl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
  • [2-(5-Chloro-2-hydroxyphenyl)-1,3-thiazol-4-yl]acetic acid
  • 1-(2,4-Dichlorophenyl)-1H-1,2,4-triazol-5-one
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