2,2,3,3-Oxiranetetracarbonitrile
-
2,2,3,3-Oxiranetetracarbonitrile
structure -
-
CAS No:
3189-43-3
-
Formula:
C6N4O
-
Chemical Name:
2,2,3,3-Oxiranetetracarbonitrile
-
Synonyms:
2,2,3,3-Oxiranetetracarbonitrile;1,1,2,2-Ethanetetracarbonitrile,1,2-epoxy-;Oxiranetetracarbonitrile;Tetracyanoethylene oxide;Tetracyanooxirane
- Categories:
-
CAS No:
Characteristics
108
0.06
1.6±0.1 g/cm3
177-178 °C
644.0±55.0 °C at 760 mmHg
292.9±24.4 °C
1.550
−20°C
Safety Information
III
6.1
UN 3439 6.1/PG 3
3
20/21/22
36/37
Xn
P280
H302 + H312 + H332
|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:144.09
XLogP3:-1
Hydrogen Bond Acceptor Count:5
Exact Mass:144.00721064
Monoisotopic Mass:144.00721064
Topological Polar Surface Area:108
Heavy Atom Count:11
Complexity:327
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Learn More Other Chemicals
-
6-Methyl-2′,3′-dideoxyadenosine
85326-07-4
-
2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide
853138-65-5
-
Phenylmethyl docosanoate
85263-74-7
-
5,6,7,8-Tetrahydro-2-naphthalenesulfonic acid Formula
93-12-9
-
6-CHLORO-3-PHENYL-2-QUINOLINOL Formula
85274-64-2
-
2,5-Furandione, dihydro-, monopolyisobutylene derivs. Formula
67762-77-0
-
N-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl)maleimide Structure
852527-40-3
-
2-Benzothiazolecarboxaldehyde,5-methoxy-(5CI) Structure
854059-90-8
-
What is Benzamide, 5-(aminosulfonyl)-N-[(2-ethyloctahydro-1H-isoindol-1-yl)methyl]-2-methoxy-, hydrochloride (1:1)
85409-39-8
-
What is 3-(2,4-Dimethylphenyl)-5-phenyl-1H-1,2,4-triazole
85303-90-8
2,2,3,3-Oxiranetetracarbonitrile
SDSRequest for Quotation