|Home|Text Search|Structure Search|About|

1,2,4,5-benzenetetracarbonitrile

Molecular Formula:

C10H2N4

Molecular Weight:

178.153 g/mol

Registry Numbers

Cas Number: 712-74-3

EINECS Number: n/a

MDL Number: MFCD00043481

InChIKey:

FAAXSAZENACQBT-UHFFFAOYAD

Smiles:

N#CC1=C(C=C(C#N)C(=C1)C#N)C#N

Chemical structure of 1,2,4,5-benzenetetracarbonitrile

Synthesis Reference(s)

The Journal of Organic Chemistry, 27, p. 3520, 1962 DOI: 10.1021/jo01057a028

Synonym Chemical Name(s)

benzene-1,2,4,5-tetracarbonitrile
Pyromellitic acid tetranitrile
benzol-1,2,4,5-tetrakohlenitrile
benzène-1,2,4,5-tetracarbonitrile
ベンゼン-1,2,4,5-テトラカルボニトリル

Physical Properties

Melting Point: 267-270 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Nitriles

Here you have an access to the other substances

7,9-dimethyl-2-oxo-2,3-dihydro-1-benzoxepine-5-carboxylic acid | 2-butyl-1-hexen-1-one | N,N-bis(2-pyridin-2-yl-ethyl)-hydroxylamine (6965-67-9) | N,2,2-triphenylacetamide (4695-14-1) | (2E)-3-methoxy-2-methyl-2-propenamide | (2E)-3-methoxy-2-methyl-2-propenoyl isocyanate | (E)-N-(1-cyclopent-3-enylcarbamoyl)-3-methoxy-2-methylprop-2-enamide | 2-phenethyl-benzoic acid (4890-85-1) | 3-chloro-3-phenyl-isobenzofuran-1-one | 3-butyl-3-phenyl-isobenzofuran-1-one | O,O-diethyl dimethylamidothiophosphate | ethyl 2-cyano-2-cyclohexylideneacetate (6802-76-2) | Salicylic acid (69-72-7) | 1-azulen-1-yl-2,2,2-trifluoroethanone | 1-(3-chloro-1-azulenyl)-2,2,2-trifluoroethanone | 3-chloro-1-azulenecarboxylic acid | 1-benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | 4,6-dimethyl-1,3,5-triazin-2-yl methyl ether (3599-66-4) | 7-hydroxy-8-methyl-4-phenyl-2H-chromen-2-one | 2-amino-N-tosyl-benzamide | (15E)-15-heptadecenoic acid | 3,3,8-trimethyl-1,5-dihydro[1,3]dioxepino[5,6-c]pyridin-9-ol | chloroacetyl isocyanate (4461-30-7) | benzoyl isocyanate (4461-33-0) | 1-phenylcyclopropanol |