3-chloro-4-iodonitrobenzene

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Names

[ CAS No. ]:
41252-96-4

[ Name ]:
3-chloro-4-iodonitrobenzene

[Synonym ]:
1-CHLORO-2-IODO-5-NITROBENZENE
2-Chloro-1-iodo-4-nitrobenzene
MFCD00024589
EINECS 255-278-8

Chemical & Physical Properties

[ Density]:
2.094g/cm3

[ Boiling Point ]:
312.9ºC at 760mmHg

[ Melting Point ]:
94 °C

[ Molecular Formula ]:
C6H3ClINO2

[ Molecular Weight ]:
283.45100

[ Exact Mass ]:
282.89000

[ PSA ]:
45.82000

[ LogP ]:
3.37600

[ Index of Refraction ]:
1.671

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2904909090

Synthetic Route

Customs

[ HS Code ]: 2904909090

[ Summary ]:
HS:2904909090 sulphonated, nitrated or nitrosated derivatives of hydrocarbons, whether or not halogenated VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • (3-CHLORO-4-FORMYLPHENYL)BORONIC ACID
  • 3-chloro-4-ethoxy-N-[(2-methyl-4-nitrophenyl)carbamothioyl]benzamide
  • (3-Chloro-4-(methylcarbamoyl)phenyl)boronic acid
  • 3-CHLORO-4-(ISOPROPYLSULFONYL)THIOPHENE-2-CARBOXYLIC ACID
  • 3-Chloro-4,5-dihydroxybenzaldehyde
  • 3-chloro-4-(2-phenylanilino)cyclobut-3-ene-1,2-dione
  • 2-(3-{[(Benzyloxy)carbonyl]amino}-2-methyloxolan-3-yl)acetic acid
  • rac-2-[(1R,6S)-7-{[(tert-butoxy)carbonyl]amino}-2-oxabicyclo[4.2.0]octan-7-yl]acetic acid
  • (3S)-3-{[(benzyloxy)carbonyl]amino}-3-(5-methylthiophen-3-yl)propanoic acid
  • 2-(3-{[(Benzyloxy)carbonyl]amino}-1-cyclopropylpyrrolidin-3-yl)acetic acid
  • tert-butyl N-benzyl-N-[3-(4-chloro-3-methylphenyl)-2-(methylamino)propyl]carbamate
  • 2-{1-[(Tert-butoxy)carbonyl]-3-(2-carbamoylazetidin-1-yl)azetidin-3-yl}acetic acid
  • (3R)-3-(5-chloro-1-methyl-1H-imidazol-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(3,3-difluorocyclopentyl)propanoic acid
  • tert-butyl N-{8-amino-7-methyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-2-yl}carbamate
  • tert-butyl N-{6-amino-8-methyl-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyridin-2-yl}carbamate
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