3-PHTHALODINITRILE

Names

[ CAS No. ]:
2317-22-8

[ Name ]:
3-PHTHALODINITRILE

[Synonym ]:
2-methylisophthalonitrile
cyano-o-tolunitrile
MFCD00012285
methylisophthalonitrile
2,6-Dicyanotoluene

Chemical & Physical Properties

[ Density]:
1.12g/cm3

[ Boiling Point ]:
125-130ºC2 mm Hg(lit.)

[ Melting Point ]:
135-137ºC(lit.)

[ Molecular Formula ]:
C₉H₆N₂

[ Molecular Weight ]:
142.15700

[ Flash Point ]:
117.2ºC

[ Exact Mass ]:
142.05300

[ PSA ]:
47.58000

[ LogP ]:
1.73836

[ Vapour Pressure ]:
0.00113mmHg at 25°C

[ Index of Refraction ]:
1.555

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332-H315-H319-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

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%

Articles

Synthesis of 3-substituted benzamides and 5-substituted isoquinolin-1(2H)-ones and preliminary evaluation as inhibitors of poly(ADP-ribose)polymerase (PARP).

Bioorg. Med. Chem. 6(6) , 721-34, (1998)

Inhibitors of poly(ADP-ribose)polymerase (PARP) inhibit repair of damaged DNA and thus potentiate radiotherapy and chemotherapy of cancer. 3-Substituted benzamides and 5-substituted isoquinolin-1-ones...

2,5-dimethyl-1,3-phthalodinitrile
3(2,4 DIMETHYL PENTALOXY PHTHALODINITRILE)
3-[(4-chloro-3-methyl-phenoxy)methyl]-5-(4-fluorophenyl)-4-(4-methylph enyl)-1,2,4-triazole
3-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-4-methoxy-benzenesulfonyl fluoride
3-isothiocyanatopropanoyl chloride
3-(4-amino-2-cyanoimino-5,6-dihydropyrimidin-1-yl)propanenitrile
3,6-difluoro-N-methylpyridin-2-amine
Spiro[1,8-diazaundecacyclo[26.11.1.18,16.02,27.04,25.05,23.07,21.010,15.032,40.033,38.020,41]hentetraconta-2,4(25),5(23),6,10,12,14,16,18,20(41),21,26,28(40),29,31,33,35,37-octadecaene-24,9'-fluorene]
Tert-butyl (e)-(1-(dimethylamino)-3-oxo-3-phenylprop-1-en-2-yl)carbamate
Tert-butyl (2-(hydroxymethyl)-4-phenylpyrimidin-5-yl)carbamate
1-((4-(2-Bromoethyl)phenyl)sulfonyl)-4-methylpiperazine
2',3,3',4,5',6'-hexahydro-5H-spiro[benzo[f][1,4]oxazepine-2,4'-pyran]-5-one
3,3-Dimethylbutane-2-sulfonyl chloride
5-Amino-1-isopropyl-N-methyl-1H-pyrazole-3-carboxamide
1-methyl-3-[(methylsulfanyl)methyl]-1H-pyrazole-5-carboxylic acid
N,N-Dimethyl-1,2,3-thiadiazol-5-amine

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