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Home >> Chemical Listing >> B >> 2,2',2''-(Benzene-1,3,5-triyl)triacetonitrile

2,2',2''-(Benzene-1,3,5-triyl)triacetonitrile
[CAS# 80935-59-7]

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Identification
Name 2,2',2''-(Benzene-1,3,5-triyl)triacetonitrile
Synonyms 2-[3,5-bis(cyanomethyl)phenyl]acetonitrile
Molecular Structure CAS # 80935-59-7, 2,2',2''-(Benzene-1,3,5-triyl)triacetonitrile, 2-[3,5-bis(cyanomethyl)phenyl]acetonitrile
Molecular Formula C12H9N3
Molecular Weight 195.22
CAS Registry Number 80935-59-7
SMILES C1=C(C=C(C=C1CC#N)CC#N)CC#N
Properties
Solubility 6335 mg/L (25 ºC water)
Density 1.2±0.1 g/cm3, Calc.*
Index of Refraction 1.564, Calc.*
Melting point 137.65 ºC
Boiling Point 395.79 ºC, 429.0±40.0 ºC (760 mmHg), Calc.*
Flash Point 216.3±21.2 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS06 Danger    Details
Hazard Statements H301+H311+H331-H315-H319    Details
Precautionary Statements P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P301+P310+P330-P302+P352+P312-P304+P340+P311-P403+P233-P405    Details
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