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600-40-8

Basic Information
CAS No.: 600-40-8
Name: 1,1-DINITROETHANE
Article Data: 44
Molecular Structure:
Molecular Structure of 600-40-8 (1,1-DINITROETHANE)
Formula: C2H4N2O4
Molecular Weight: 120.065
Synonyms: 1,1-dinitro-ethane;Ethane, 1,1-dinitro-;Ethane,1,1-dinitro;1,1-Dinitro-aethan;gem-dinitroethane;aci-Dinitroaethan;
Density: 1.372g/cm3
Melting Point: 39.5°C (estimate)
Boiling Point: 185.5°Cat760mmHg
Flash Point: 79°C
Safety: A poison by intraperitoneal route. An unstable solid forbidden for transport. When heated to decomposition it emits toxic vapors of NOx.
PSA: 91.64000
LogP: 0.93220
Synthetic route
5432-38-2

1,1-dinitrobromoethane

600-40-8

1,1-dinitroethane

Conditions
ConditionsYield
With sodium thiophenolate In N,N-dimethyl-formamide Irradiation;89%
With ethanol; hydrazine

nitroform potassium salt

74-88-4

methyl iodide

A

600-40-8

1,1-dinitroethane

B

595-86-8

1,1,1-trinitroethane

Conditions
ConditionsYield
15-crown-5 at 20℃; Yield given;A n/a
B 79%
15-crown-5 at 20℃; Yields of byproduct given;A n/a
B 79%
79-24-3

Nitroethane

600-40-8

1,1-dinitroethane

Conditions
ConditionsYield
With sodium hydroxide; sodium persulfate; potassium hexacyanoferrate(III); sodium nitrite In dichloromethane at 25℃; for 1h;60%
at 37℃; for 8h; 2-nitropropane oxidase;
With sodium hydroxide; sodium nitrite In dichloromethane; water at 8 - 10℃; Electrochemical reaction;35 % Turnov.
2517-91-1

1,1-dinitroethane potassium salt

A

600-40-8

1,1-dinitroethane

B

2972-95-4

1-chloro-1,1-dinitro-ethane

C

595-86-8

1,1,1-trinitroethane

D

64-19-7

acetic acid

Conditions
ConditionsYield
With xenon difluoride; water; dinitrogen tetraoxide In dichloromethane for 8h; Ambient temperature; Further byproducts given;A 56.1%
B 12.1 % Chromat.
C 22.0 % Chromat.
D 2.3 % Chromat.
With xenon difluoride; water; dinitrogen tetraoxide In dichloromethane for 8h; Ambient temperature; Further byproducts given;A 56.1 % Chromat.
B 12.1 % Chromat.
C 22%
D 2.3 % Chromat.
2517-91-1

1,1-dinitroethane potassium salt

600-40-8

1,1-dinitroethane

Conditions
ConditionsYield
With hydrogenchloride In dichloromethane at 20℃; for 1h;36%
78743-51-8

phenyl 1,1-dinitroethyl selenide

600-40-8

1,1-dinitroethane

Conditions
ConditionsYield
With hydrogenchloride In dichloromethane at 20℃; for 1h; Product distribution;36%
79-24-3

Nitroethane

A

10557-82-1

3,4,5-trimethylisoxazole

B

600-40-8

1,1-dinitroethane

Conditions
ConditionsYield
With sodium hydroxide; ammonium persulfate; sodium nitrite In water at 0 - 10℃; for 1h;A 35%
B 15%
37771-53-2

1,1-Dinitroethyl-phenyl-sulfid

600-40-8

1,1-dinitroethane

Conditions
ConditionsYield
With hydrogenchloride In dichloromethane at 20℃; for 1h; Product distribution;28%

C2H3KN2O2

600-40-8

1,1-dinitroethane

Conditions
ConditionsYield
With sulfuric acid; HO5S(1-)*K(1+); dihydrogen peroxide In water at -10 - 20℃;11%
110-89-4

piperidine

60-29-7

diethyl ether

5432-38-2

1,1-dinitrobromoethane

600-40-8

1,1-dinitroethane

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Chemistry

Product Name: 1,1-Dinitroethane 
CAS Registry Number: 600-40-8 
Synonyms: 1,1-Dinitroethane ; 4-01-00-00174 (Beilstein Handbook Reference) ; BRN 1758537 ; NSC 16150 
Systematic Name: Ethane, 1,1-dinitro- 
IUPAC Name: 1,1-Dinitroethane
Molecular Weight: 120.06416 [g/mol]
Molecular Formula: C2H4N2O4
XLogP3-AA: 0.5
H-Bond Acceptor: 4
Surface Tension: 44.6 dyne/cm
Density: 1.372 g/cm3
Flash Point: 79 °C
Enthalpy of Vaporization: 42.17 kJ/mol
Boiling Point: 185.5 °C at 760 mmHg
Vapour Pressure: 0.695 mmHg at 25°C
Following is the molecular structure of 1,1-Dinitroethane (CAS NO.600-40-8) is:

Toxicity Data With Reference

1.    

ipr-mus LD50:250 mg/kg

    KHFZAN    Khimiko-Farmatsevticheskii Zhurnal. Chemical Pharmaceutical Journal. 10 (6)(1976),53.

Safety Profile

A poison by intraperitoneal route. An unstable solid forbidden for transport. When heated to decomposition it emits toxic vapors of NOx.

Standards and Recommendations

DOT Classification:  Forbidden

Specification

Descriptors computed from structure, you can know some information about 1,1-Dinitroethane (CAS NO.600-40-8) :
Canonical SMILES: CC([N+](=O)[O-])[N+](=O)[O-]
InChI: InChI=1S/C2H4N2O4/c1-2(3(5)6)4(7)8/h2H,1H3
InChIKey: LKKHEZBRRGJBGH-UHFFFAOYSA-N
Exact Mass: 120.017107
MonoIsotopic Mass: 120.017107
Topological Polar Surface Area: 86.3