1-(3-Bromopropoxy)-2-nitrobenzene

Suppliers

Names

[ CAS No. ]:
104147-69-5

[ Name ]:
1-(3-Bromopropoxy)-2-nitrobenzene

[Synonym ]:
1-(3-bromopropoxy)-2-nitrobenzene
MFCD00596660

Chemical & Physical Properties

[ Density]:
1.516g/cm3

[ Boiling Point ]:
131-132ºC (0.5 mmHg)

[ Melting Point ]:
36-39ºC

[ Molecular Formula ]:
C9H10BrNO3

[ Molecular Weight ]:
260.08500

[ Flash Point ]:
174.1ºC

[ Exact Mass ]:
258.98400

[ PSA ]:
55.05000

[ LogP ]:
3.28180

[ Appearance of Characters ]:
Crystalline Powder | Pale yellow

[ Vapour Pressure ]:
3.58E-05mmHg at 25°C

[ Index of Refraction ]:
1.572

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,3-Dibromopropane
  • o-Nitrophenol

DownStream

  • 3-(2-NITROPHENOXY)PROPYLAMINE
  • 2-[3-(2-nitrophenoxy)propyl]isoindole-1,3-dione

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 1-(3-bromopropoxy)-3-methyl-2-nitrobenzene
  • 1-(3-bromopropoxy)-4-chloro-2-nitrobenzene
  • 1-(3-bromopropoxy)-4-methoxy-2-nitrobenzene
  • 1-(3-bromopropoxy)-4-methyl-2-nitrobenzene
  • 1-(3-bromopropoxy)-2-methoxybenzene
  • 1-(3-bromopropoxy)-2,4-dimethylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1,4,6,11-Tetrahydro-6,11-dioxopyridazino[1,2-b]phthalazine-1-carboxylic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide