9H-Fluorene-9,9-dipropanenitrile

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Names

[ CAS No. ]:
4425-97-2

[ Name ]:
9H-Fluorene-9,9-dipropanenitrile

[Synonym ]:
3,3'-Fluoren-9,9-diyl-di-propionitril
FLUORENE-9,9-DIPROPIONITRILE
Fluorene-9,9-bis(propionitrile)
3-[9-(2-cyanoethyl)-9H-fluoren-9-yl]propionitrile
9H-Fluorene-9,9-dipropiononitrile
9,9-bis(2-cyanoethyl)fluorene
EINECS 224-605-6
9,9'-Bis-<2-cyan-aethyl>-fluoren
3,3'-fluorene-9,9-diyl-di-propionitrile
9,9-Fluorenedipropionitrile
9H-Fluorene-9,9-dipropanenitrile

Chemical & Physical Properties

[ Density]:
1.126 g/cm3

[ Boiling Point ]:
511ºC at 760mmHg

[ Molecular Formula ]:
C19H16N2

[ Molecular Weight ]:
272.34400

[ Flash Point ]:
249.3ºC

[ Exact Mass ]:
272.13100

[ PSA ]:
47.58000

[ LogP ]:
4.56066

[ Index of Refraction ]:
1.588

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LL7525000
CHEMICAL NAME :
Fluorene-9,9-dipropionitrile
CAS REGISTRY NUMBER :
4425-97-2
BEILSTEIN REFERENCE NO. :
2622971
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H16-N2
MOLECULAR WEIGHT :
272.37
WISWESSER LINE NOTATION :
L B656 HHJ H2CN H2CN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
IHFCAY Industrial Hygiene Foundation of America, Chemical and Toxicological Series, Bulletin. (Pittsburgh, PA) 1947-69. Volume(issue)/page/year: 6,1,1967

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • (((9H-FLUORENE-9,9-DIYL)BIS(4,1-PHENYLENE))BIS(OXY))BIS(2-HYDROXYPROPANE-3,1-DIYL) DIACRYLATE
  • 9H-Fluorene-9,9-dimethanol
  • 9H-Fluorene-9,9-diethanol
  • 9H-Fluorene-9,9-dipropanoicacid, 9,9-diethyl ester
  • 3,3'-(2-(benzo[d]thiazol-2-yl)-7-(diethylamino)-9H-fluorene-9,9-diyl)dipropanenitrile
  • Spiro[9H-fluorene-9,9′-[9H]xanthene]-2,7-diamine
  • 2-Benzyl-4-(difluoromethyl)-2H-pyrazolo[3,4-b]pyridin-6(7H)-one
  • (4-(Dimethylamino)phenyl)(4-(4-hydroxyphenylcarbonothioyl)piperazin-1-yl)methanethione
  • 9-(4-fluorophenyl)-2-(2-hydroxyphenyl)-8-oxo-8,9-dihydro-7H-purine-6-carboxamide
  • (Z)-2-(5-(((3,5-dichlorophenyl)amino)methylene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid
  • 7-[4-(3-Methylbutoxy)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
  • 7-(4-Methoxyphenyl)-2-methyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
  • 2-Methyl-7-[4-(propan-2-yl)phenyl]-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
  • 7-[4-(Benzyloxy)phenyl]-2-methyl-3,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
  • 7-(2-Fluorophenyl)-2-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
  • 7-(2-Methoxyphenyl)-2-methyl-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid
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