9H-Fluorene,2,5-dinitro-

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Names

[ CAS No. ]:
15110-74-4

[ Name ]:
9H-Fluorene,2,5-dinitro-

[Synonym ]:
EINECS 239-159-8
2,5-Dinitro-fluoren
2,5-Dinitrofluorene
9H-Fluorene,2,5-dinitro
Fluorene,2,5-dinitro

Chemical & Physical Properties

[ Density]:
1.489g/cm3

[ Boiling Point ]:
451.5ºC at 760 mmHg

[ Melting Point ]:
195-200ºC

[ Molecular Formula ]:
C13H8N2O4

[ Molecular Weight ]:
256.21400

[ Flash Point ]:
229.9ºC

[ Exact Mass ]:
256.04800

[ PSA ]:
91.64000

[ LogP ]:
4.12060

[ Vapour Pressure ]:
6.45E-08mmHg at 25°C

[ Index of Refraction ]:
1.705

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL7170000
CHEMICAL NAME :
Fluorene, 2,5-dinitro-
CAS REGISTRY NUMBER :
15110-74-4
BEILSTEIN REFERENCE NO. :
2058969
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H8-N2-O4
MOLECULAR WEIGHT :
256.23

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
3 ng/plate
REFERENCE :
EMMUEG Environmental and Molecular Mutagenesis. (Alan R. Liss, Inc., 41 E. 11th St., New York, NY 10003) V.10- 1987- Volume(issue)/page/year: 11(Suppl 12),1,1988

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

Precursor & DownStream

Precursor

  • 9H FLUORENE
  • 2-Nitro-9H-fluorene
  • nitric acid
  • acetic acid

DownStream

  • Acetamide,N,N'-9H-fluorene-2,5-diylbis-
  • 9H-fluorene-2,5-diamine
  • 2,5-dinitrofluoren-9-one

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 9H-fluorene-2,5-diamine
  • 4,5-DINITRO-9H-FLUORENE-2,7-DISULFONYL DICHLORIDE,97
  • 4,5-DINITRO-9-OXO-9H-FLUORENE-2,7-DICARBOXAMIDE
  • 4,5-DINITRO-9-OXO-9H-FLUORENE-2,7-DISULFONYL DICHLORIDE,97
  • diphenyl 4,5-dinitro-9-oxo-9H-fluorene-2,7-disulfonate
  • 2,5-dinitro-9-oxofluorene-4-carboxylic acid
  • Ethyl 4-(3,5-dichlorophenyl)-1-methylpyrrolidine-3-carboxylate
  • N-(3-morpholin-4-ylpropyl)-4-(nitromethyl)pyridin-2-amine
  • 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