Basic information
- Standard SMILES
CCOC(=O)/N=N/C(=O)OCC- InChIKey
FAMRKDQNMBBFBR-BQYQJAHWSA-N- Molecular formula
- C6H10N2O4
- Average molar mass
- 174.15 g/mol
- Monoisotopic mass
- 174.0640568
Names & identifiers
- Preferred name
- Diethyl azodicarboxylate
- IUPAC
- ethyl (NE)-N-ethoxycarbonyliminocarbamate
Names & synonyms
Show more names
Database identifiers
- CAS
1972-28-7、4143-61-7- PubChem CID
- 5462977
- DTXSID
DTXSID10194348- UNII
- D31B4839S8
- EC Number
- 217-821-7
- Nikkaji
- J3.045.678E、J7.834D
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 170
Experimental & physicochemical properties
Safety & regulation
GHS classification
GHS Classification
Danger
H240 (83%): Heating may cause an explosion [Danger Self-reactive substances and mixtures; Organic peroxides]
P210, P234, P235, P240, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P372+P380+P373, P403, P403+P233, P405, P410, P411, P420, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Hazard information
Regulatory Information
Chemical: Diazenedicarboxylic acid, diethyl ester
Diazenedicarboxylic acid, diethyl ester: Does not have an individual approval but may be used under an appropriate group standard
Chemistry & industry
Uses & manufacturing
Related reactions
Linked notes
Loading…