Grundinformationen
- CAS
1972-28-7- Standard-SMILES
CCOC(=O)/N=N\C(=O)OCC- InChIKey
FAMRKDQNMBBFBR-FPLPWBNLSA-N- Summenformel
- C6H10N2O4
- Durchschnittliche Molmasse
- 174,15 g/mol
- Monoisotopische Masse
- 174,0640568
Namen und Bezeichner
- Bevorzugter Name
- Diethyl azodicarboxylate, (Z)-
- IUPAC
- ethyl (NZ)-N-ethoxycarbonyliminocarbamate
- Lokaler Name
- Diethylazodiformiat
- Englischer Name
- Diethyl azodicarboxylate
- Summenformel
- C6H10N2O4
- Molmasse
- 174.15
Namen und Synonyme
Diethyl azodicarboxylate, Z-isomerUNII-721180621S721180621SDIETHYL AZODICARBOXYLATE, (Z)-DIETHYL AZODICARBOXYLATE Z-FORM [MI]DIETHYL AZODICARBOXYLATE CIS-FORM [MI]RefChem:200554DIETHYL AZODICARBOXYLATE Z-FORMDIETHYL AZODICARBOXYLATE CIS-FORMEthyl Z-azodicarboxylate4143-60-6(Z)-diethyl diazene-1,2-dicarboxylate
Weitere Namen anzeigen
DEADDAD(E)-di-tert-butyl diazene-1,2-dicarboxylateDiethyl diazene-1,2-dicarboxylateAZODICARBOXYLIC ACID DIETHYL ESTEREthyl (NE)-N-ethoxycarbonyliminocarbamateEthyl azodicarboxylate(E)-diethyl diazene-1,2-dicarboxylateDiethylAzidoCarboxylateDiethoxycarbonyldiazene
NSC679015Formic acid, diethyl ester(Z)-Diethyl azodicarboxylateNSC3474DTXSID301044945
Datenbank-Bezeichner
- CAS
1972-28-7、4143-60-6- PubChem CID
- 5354216
- DTXSID
DTXSID301044945- UNII
- 721180621S
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,7
- Polarare Oberfläche (TPSA)
- 77,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 170
Physikochemische Eigenschaften
- Schmelzpunkt
- 6 °C · 6°C
- Siedepunkt
- 106 °C · 106°C (13 mmHg)
- Dichte
- 1.106 · 1.106
- Brechungsindex
- 20 · n20/D 1.47
- Flammpunkt
- 85 °C · 85°C
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Miscible with dichloromethane, diethyl ether and toluene.
- Aggregatzustand
- liquid
- Farbe
- Clear, orange
- BRN
- 908662 · 908662
- Stabilität
- 100 C · Stable, but may explode if heated under confinement. May be shock sensitive. Decomposes vigorously if heated above 100 C. Incompatible with strong acids, strong bases, strong oxidizing agents, strong reducing agents. Light sensitive.
- InChI
- InChI=1S/C6H10N2O4/c1-3-11-5(9)7-8-6(10)12-4-2/h3-4H2,1-2H3
- InChIKey
- FAMRKDQNMBBFBR-FPLPWBNLSA-N
- SMILES
- N(C(OCC)=O)=NC(OCC)=O
- CAS Datenbank
- 1972 · 1972-28-7(CAS DataBase Reference)
- NIST chemische Informationen
- Diethyl azo diformate(1972-28-7)
Sicherheit und Regulatorisches
Sicherheitsdaten
- F
- 9
- wgk
- 3
- ridadr
- UN 3233 4.1
- hs_code
- 29270000
- risk_code
- 5-11-20-36/37/38-48/20-63-65-67-48/20/22-40-20/22-20/21/22-10
- hazard_code
- F,Xn,Xi
- hazard_note
- Toxic/Irritant/Flammable
- safety_code
- 26-36/37-62-47-36-35
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 5.2 - Organic peroxides and self-reacting hazardous materials
- Hazard Classifications
- Aquatic Chronic 3Asp. Tox. 1Eye Irrit. 2Flam. Liq. 3Repr. 2Self-react. CSkin Irrit. 2STOT RE 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenA fluorescent CDK inhibitor for treatment of cancer
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