2-Chloro-6-nitrobenzaldehyde

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Names

[ CAS No. ]:
6361-22-4

[ Name ]:
2-Chloro-6-nitrobenzaldehyde

[Synonym ]:
EINECS 228-831-6
MFCD00007204
2-Chloro-6-nitrobenzaldehyde
2-Nitro-6-chlorobenzaldehyde
Benzaldehyde, 2-chloro-6-nitro-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
298.8±25.0 °C at 760 mmHg

[ Melting Point ]:
69-71 °C(lit.)

[ Molecular Formula ]:
C7H4ClNO3

[ Molecular Weight ]:
185.565

[ Flash Point ]:
134.5±23.2 °C

[ Exact Mass ]:
184.987976

[ PSA ]:
62.89000

[ LogP ]:
2.52

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.630

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2913000090

Synthetic Route

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%


Related Compounds

  • 3-(allyloxy)-2-chloro-6-nitrobenzaldehyde
  • 2-chloro-6-fluoro-3-nitrobenzaldehyde
  • 2-chloro-3,4-dimethoxy-6-nitrobenzaldehyde
  • 2-chloro-6-cyanopyridine-4-carboxylic acid
  • [2-chloro-6-(trifluoromethyl)pyridin-4-yl]methanamine
  • 2-chloro-6-(4-methoxy-2-methylphenyl)benzoic acid
  • 2-Ethyl-3-hydrazinyl-8-methoxyquinoline
  • 2-(1-Ethoxyethenyl)benzaldehyde
  • 1-(azetidin-3-yl)-5-butyl-1H-1,2,3-triazole
  • 7-Cyclobutyl-1,4-oxazepane
  • 3-Chloro-5-ethynylbenzaldehyde
  • tert-Butyl (3-cyano-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-7-methylbenzo[b]thiophen-2-yl)carbamate
  • 1-(4-amino-1H-pyrazol-1-yl)but-3-yn-2-one
  • tert-butyl N-(2-cyclobutyl-3-oxopentyl)carbamate
  • 4-bromo-1-(2-cyclobutoxyethyl)-1H-pyrazol-3-amine
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-oxo-1,2,3,4-tetrahydroquinoline-6-carboxylate
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