1,1,1-tris(2-cyanoethyl)nitromethane

[ Density]:
1.18g/cm3

[ Boiling Point ]:
514.6ºC at 760mmHg

[ Melting Point ]:
111-113ºC(lit.)

[ Molecular Formula ]:
C₁₀H₁₂N₄O₂

[ Molecular Weight ]:
220.22800

[ Flash Point ]:
265ºC

[ Exact Mass ]:
220.09600

[ PSA ]:
117.19000

[ LogP ]:
2.43644

[ Vapour Pressure ]:
1.07E-10mmHg at 25°C

[ Index of Refraction ]:
1.491

Click to get detail MSDS

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

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

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

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

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Click to get detail synthetic route

Precursor

DownStream

[ 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%

Synthesis of 1-azoniatricyclo-(3, 3, 3, 0)-undecane bromide. Šorm F and Beránek J.

Collect. Czech. Chem. Commun. 19(2) , 298-304, (1954)

The crystal structure of 2-amino-5, 5'-bis (ß-cyanoethyl)-1, 2-pyrrolenineN-oxide monohydrate. Newkome GR, et al.

J. Chem. Crystallogr. 25(9) , 569-71, (1995)

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