Propanedinitrile,2-(1,3-dihydro-2H-inden-2-ylidene)-

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Names

[ CAS No. ]:
2510-00-1

[ Name ]:
Propanedinitrile,2-(1,3-dihydro-2H-inden-2-ylidene)-

[Synonym ]:
MALONONITRILE,(2-INDANYLIDENE)
2-(Dicyanomethylen)indan
(2-Indanylidene)malononitrile

Chemical & Physical Properties

[ Density]:
1.224g/cm3

[ Boiling Point ]:
361.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H8N2

[ Molecular Weight ]:
180.20500

[ Flash Point ]:
177.8ºC

[ Exact Mass ]:
180.06900

[ PSA ]:
47.58000

[ LogP ]:
2.12896

[ Vapour Pressure ]:
2.07E-05mmHg at 25°C

[ Index of Refraction ]:
1.62

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
OO4238000
CHEMICAL NAME :
Malononitrile, (2-indanylidene)-
CAS REGISTRY NUMBER :
2510-00-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H8-N2
MOLECULAR WEIGHT :
180.22
WISWESSER LINE NOTATION :
L56 CYT&J CUYCN&CN

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08447

Related Compounds

  • Trisodium (mu-(4-((4'-((6-benzamido-1-hydroxy-3-sulpho-2-naphthyl)azo)-3,3'-dihydroxy(1,1'-biphenyl)-4-yl)azo)-3-hydroxynaphthalene-2,7-disulphonato(7-)))dicuprate(3-)
  • Cuprate(4-), (mu-((7,7'-((6-chloro-1,3,5-triazine-2,4-diyl)diimino)bis(4-hydroxy-3-((2-hydroxy-5-sulfophenyl)azo)-2-naphthalenesulfonato))(8-)))di-, tetrasodium
  • 2-Bromo-N-(4-cyanooxan-4-YL)-5-methylbenzamide
  • 1,3-dimethyl-8-(2-oxopropylsulfanyl)-7-prop-2-enyl-5H-purin-7-ium-2,6-dione
  • 4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7-one;4-[(3-carboxy-2-hydroxynaphthalen-1-yl)methyl]-3-hydroxynaphthalene-2-carboxylic acid
  • 3-Chloro-4'-(trifluoromethoxy)propiophenone
  • Benzyl 2-(3-(aminomethyl)phenyl)-4-oxo-3,4,5,6-tetrahydropyrido[3,4-D]pyrimidine-7(8H)-carboxylate
  • 2-(2,4-Dichloropyrido[2,3-D]pyrimidin-7-YL)phenol
  • 3-Chloro-4-chloromethyl-3'-(trifluoromethyl)biphenyl
  • Ethyl 2-(3-fluorophenyl)-4-hydroxythiazole-5-carboxylate
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