Grundinformationen
- Standard-SMILES
CC(C)(C)OC(=O)C=[N+]=[N-]- InChIKey
JBVSBLLOZVDAAZ-UHFFFAOYSA-N- Summenformel
- C6H10N2O2
- Durchschnittliche Molmasse
- 142,16 g/mol
- Monoisotopische Masse
- 142,07422756
Namen und Bezeichner
- Bevorzugter Name
- Tert-butyl 2-diazoacetate
- IUPAC
- tert-butyl 2-diazoacetate
- Englischer Name
- tert-Butyl diazoacetate
- Summenformel
- C6H10N2O2
- Molmasse
- 142.16
Namen und Synonyme
tert-Butyl 2-diazoacetateRefChem:892578628-315-4tert-Butyl diazoacetate35059-50-8tert-Butyl Diazoacetate, 85%t-butyl diazoacetatetert-Butyl Diazoacetate, 85per cent(tert-Butoxycarbonyl)diazomethanetert-butyl-diazoacetate2-Diazo-acetic Acid 1,1-Dimethylethyl EsterSCHEMBL42660
Weitere Namen anzeigen
t-Butyldiazo AcetateZolpidem Impurity 66tert-ButylDiazoacetate,85%tert-ButylDiazoacetate,80%azaylacetic acidtertbutyl estertert-Butyl diazoacetate solution
DTXSID20408281Diazo-acetic acid tert-butyl esterMFCD01318409AKOS0221851081-tert-Butoxy-2-diazonioethen-1-olateAS-81749BP-14216CS-0368614
Datenbank-Bezeichner
- CAS
35059-50-8- PubChem CID
- 5097903
- DTXSID
DTXSID20408281- EC Number
- 628-315-4
- Nikkaji
- J645.201I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,4
- Polarare Oberfläche (TPSA)
- 28,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 3
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 175
Physikochemische Eigenschaften
- Siedepunkt
- 51 · 51-53 °C/12 mmHg (lit.)
- Dichte
- 1.026 g/mL · 1.026 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.453(lit.)
- Flammpunkt
- 110 °F · 110 °F
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- soluble in Chloroform, Methanol
- Aggregatzustand
- Oil
- Farbe
- Clear Yellow
- InChI
- InChI=1S/C6H10N2O2/c1-6(2,3)10-5(9)4-8-7/h4H,1-3H3
- InChIKey
- JBVSBLLOZVDAAZ-UHFFFAOYSA-N
- SMILES
- C(C)(C)(C)OC(=O)C=[N+]=[N-]
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
P203, P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 1993 3/PG 3
- risk_code
- 45-10-22-36/37/38-63-67-65-48/20-38-11
- hazard_code
- T,F
- safety_code
- 53-16-23-36/37/39-45-36/37-26-62
- Speicherklasse
- 3 - Flammable liquids
- Hazard Classifications
- Acute Tox. 4 OralCarc. 1BEye Irrit. 2Flam. Liq. 3Repr. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenAn intermediate in the production of Zolpidem metabolites
Vor- und nachgelagerte Produkte
Nachgelagerte Produkte
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