3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]
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![3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b0637359657a4c82bdc81d7cb7f92291.png "3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]")
3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]
structure -
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CAS No:
2465-93-2
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Formula:
C12H17N3O3
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Chemical Name:
3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]
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Synonyms:
Propanenitrile,3,3′,3′′-[1,2,3-propanetriyltris(oxy)]tris-;Propionitrile,3,3′,3′′-(1,2,3-propanetriyltrioxy)tri-;3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile];1,2,3-Tris(2-cyanoethoxy)propane;1,2,3-Tris(β-cyanoethoxy)propane;Tris(β-cyanoethoxy)propane;1,2,3-Tris(β-cyanethoxy)propane;Tris(cyanoethoxy)propane;TCEP;NSC 105812;3-[[1,3-Bis(2-cyanoethoxy)propan-2-yl]oxy]propanenitrile;3,3′,3′′-Propane-1,2,3-triyltrioxytripropiononitrile;66526-01-0
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CAS No:
3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile] Basic Attributes
251.282
251.28
219-573-5
CKN6B8UG9R
105812
DTXSID4062438
Characteristics
99.06000
-1.52
clear colorless viscous liquid
1.1±0.1 g/cm3
250-260 °C @ Press: 1-2 Torr
200.7±21.6 °C
1.465
Soluble in water.
7.73E-10mmHg at 25°C
Safety Information
II
6.1
UN3276
S24/25
P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P405, P501
H301
|Danger|H301 (16.67%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 6 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile] Use and Manufacturing
Propanenitrile, 3,3',3''-[1,2,3-propanetriyltris(oxy)]tris-: ACTIVE
Computed Properties
Molecular Weight:251.28
XLogP3:-1.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:251.12699141
Monoisotopic Mass:251.12699141
Topological Polar Surface Area:99.1
Heavy Atom Count:18
Complexity:319
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,3′,3′′-[1,2,3-Propanetriyltris(oxy)]tris[propanenitrile]
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