1,2,3-Propanetricarbonitrile

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Names

[ CAS No. ]:
62872-44-0

[ Name ]:
1,2,3-Propanetricarbonitrile

[Synonym ]:
1,2,3-Propanetricarbonitrile
Propane-1,2,3-tricarbonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
430.8±25.0 °C at 760 mmHg

[ Melting Point ]:
51ºC

[ Molecular Formula ]:
C6H5N3

[ Molecular Weight ]:
119.124

[ Flash Point ]:
237.6±17.1 °C

[ Exact Mass ]:
119.048347

[ PSA ]:
71.37000

[ LogP ]:
-1.32

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.459

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Sodium cyanide
  • DIMETHYL-2-PROPYNYLSULFONIUM BROMIDE

DownStream

  • Tricarballylic acid

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

  • 1,2,3-Thiadiazolo[4,5-d]pyrimidine (9CI)
  • 1,2,3-Thiadiazole-4-carboxylicacid, 5-(phenoxymethyl)-
  • 1,2,3-trimethyl-1,3-dihydrobenzo[f][1,3]benzoxazine
  • 1-(2,3-dihydro-1,4-dioxin-5-yl)cyclopentan-1-ol
  • 1,2,3,6-tetrathionane
  • 1,2,3-trimethylisoindole
  • L-Tyrosylglycyl-L-prolyl-L-seryl-L-leucyl-N~5~-(diaminomethylidene)-L-ornithyl-L-leucyl-L-leucyl-L-alanine
  • L-Histidyl-L-prolyl-L-seryl-L-cysteinyl-L-asparagine
  • L-Valyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-L-asparagine
  • 1-[4-(aminomethyl)phenyl]-2,3-dihydro-1H-1,3-benzodiazol-2-one
  • L-Tyrosyl-L-prolyl-L-tryptophyl-L-valyl-L-alanyl-L-aspartic acid
  • L-Valyl-L-valyl-L-tyrosyl-L-prolyl-L-alanyl-L-threonyl-L-glutaminyl-N~5~-(diaminomethylidene)-L-ornithine
  • L-Isoleucyl-L-valyl-L-tyrosyl-L-prolyl-L-tryptophyl-L-threonyl-L-glutamine
  • 4-[2-[5-[5-[6-[4-[Fluoro(phosphanyl)phosphanyl]oxy-4-oxobutanoyl]oxyhexoxy-[4-[(2,2,2-trifluoroacetyl)amino]butoxy]phosphoryl]-3,3-dimethyl-1-(3-oxidoperoxysulfanylpropyl)indol-1-ium-2-yl]penta-2,4-dienylidene]-5-[6-methoxyhexoxy-[4-[(2,2,2-trifluoroacetyl)amino]butoxy]phosphoryl]-3,3-dimethylindol-1-yl]butane-1-sulfonic acid
  • N-tert-butyl-octahydropyrrolo[2,3-c]pyrrole-1-carboxamide
  • N-Ethyl-4-(2-fluorophenoxy)-2-buten-1-amine
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