6-METHOXY-7-NITRO-1-INDANONE

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Names

[ CAS No. ]:
196597-96-3

[ Name ]:
6-METHOXY-7-NITRO-1-INDANONE

[Synonym ]:
6-Methoxy-7-nitro-1-indanone

Chemical & Physical Properties

[ Density]:
1.373g/cm3

[ Boiling Point ]:
397.717ºC at 760 mmHg

[ Melting Point ]:
157-161ºC(lit.)

[ Molecular Formula ]:
C10H9NO4

[ Molecular Weight ]:
207.18300

[ Flash Point ]:
200.475ºC

[ Exact Mass ]:
207.05300

[ PSA ]:
72.12000

[ LogP ]:
2.25550

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.602

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H317

[ Precautionary Statements ]:
P280

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

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R43

[ Safety Phrases ]:
S36/37

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 6-Methoxy-1-indanone

DownStream

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 6-methoxy-7-nitro-1-benzofuran-2-carboxylic acid
  • 6-methoxy-7-nitro-1-benzofuran-2-carbonitrile
  • 6-methoxy-7-nitro-1,2,3,4-tetrahydronaphthalene
  • 6-methoxy-7-nitro-1-benzofuran-2-carboxamide
  • 6-methoxy-5-nitro-1-indanone
  • 6-HYDROXY-7-NITRO-1-INDANONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 3-(4-Nitrophenyl)-5-propan-2-yl-1,2-oxazole
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide