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821-14-7

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Basic Information
CAS No.: 821-14-7
Name: diethyldiazene
Article Data: 7
Molecular Structure:
Molecular Structure of 821-14-7 (diethyldiazene)
Formula: C4H10 N2
Molecular Weight: 86.1368
Synonyms: Azoethane(6CI,7CI,8CI); Diazene, diethyl- (9CI); Azobis(ethane); Diethyldiazene
Density: 0.6727 (rough estimate)
Boiling Point: 58.35°C
Safety: Moderate acute toxicity. An experimental teratogen. Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. An unstable, dangerously explosive material in concentrated state.
PSA: 24.72000
LogP: 1.47840
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Chemistry

Chemistry informtion about Azo Ethane(CAS NO.821-14-7) is:
IUPAC Name: diethyldiazene
Synonyms: Ethane, azo-
Molecular Weight: 86.1356 [g/mol]
Molecular Formula: C4H10N2
XLogP3-AA: 1
H-Bond Donor: 0
H-Bond Acceptor: 2
Density: 0.82 g/cm3
Enthalpy of Vaporization: 29.76 kJ/mol
Boiling Point: 68.7 °C at 760 mmHg
Vapour Pressure: 150 mmHg at 25°C
Following is the molecular structure of Azo Ethane(821-14-7) is:

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LDLo subcutaneous 2200mg/kg (2200mg/kg)   Zeitschrift fuer Krebsforschung. Vol. 67, Pg. 31, 1965.

Safety Profile

Moderate acute toxicity. An experimental teratogen. Questionable carcinogen with experimental carcinogenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. An unstable, dangerously explosive material in concentrated state.

Specification

Descriptors Computed from Structure about Azo Ethane(CAS NO.821-14-7) is:
Canonical SMILES: CCN=NCC
InChI: InChI=1S/C4H10N2/c1-3-5-6-4-2/h3-4H2,1-2H3
InChIKey: INTMMHZKGCDQGT-UHFFFAOYSA-N