Grundinformationen
- Standard-SMILES
N#Cc1ncc(Br)cc1[N+](=O)[O-]- InChIKey
OBVYONPVHIOJJZ-UHFFFAOYSA-N- Summenformel
- C6H2BrN3O2
- Durchschnittliche Molmasse
- 228 g/mol
- Monoisotopische Masse
- 226,9330384
Namen und Bezeichner
- Bevorzugter Name
- 5-Bromo-3-nitropyridine-2-carbonitrile
- IUPAC
- 5-bromo-3-nitropyridine-2-carbonitrile
- Englischer Name
- 5-Bromo-3-nitropyridine-2-carbonitrile
- Summenformel
- C6H2BrN3O2
- Molmasse
- 228
Namen und Synonyme
5-Bromo-3-nitropyridine-2-carbonitrileRefChem:533585629-442-8573675-25-95-Bromo-2-Cyano-3-Nitropyridine5-bromo-3-nitropicolinonitrileMFCD066575515-bromo-3-nitro-pyridine-2-carbonitrileC6H2BrN3O22-Pyridinecarbonitrile, 5-bromo-3-nitro-2-CYANO-3-NITRO-5-BROMOPYRIDINE5-Bromo-3nitropicolinonitrile
Weitere Namen anzeigen
6500/20KG DZ5-Bromo-2-cyano-3-nitropy...5-Bromo-2-Cyano-3-Nitropyridne5-BROMO-3-NITRO-2-CYANOPYRIDINE2-Cyano-5-bromo-3-nitropyridine5-Bromo-3-nitropyridin-2-carbonitrile5-Bromo-3-nitro-2-pyridinecarbonitrile
5-Bromo3-nitropicolinonitrileSCHEMBL13284185-Bromo-3-nitro-2-cynopyridineDTXSID30377838OBVYONPVHIOJJZ-UHFFFAOYSA-NGEO-02510SBB055558AKOS005254685
Datenbank-Bezeichner
- CAS
573675-25-9- PubChem CID
- 2769698
- DTXSID
DTXSID30377838- EC Number
- 629-442-8
- Nikkaji
- J2.808.245B
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,4
- Polarare Oberfläche (TPSA)
- 82,5 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 4
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 231
Physikochemische Eigenschaften
- Schmelzpunkt
- 101 · 101-106 °C
- Siedepunkt
- 348.9 · 348.9±42.0 °C(Predicted)
- Dichte
- 1.92 · 1.92±0.1 g/cm3(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- pka
- -6.71 · -6.71±0.20(Predicted)
- Aggregatzustand
- powder to crystal
- Farbe
- Light orange to Yellow to Green
- InChI
- InChI=1S/C6H2BrN3O2/c7-4-1-6(10(11)12)5(2-8)9-3-4/h1,3H
- InChIKey
- OBVYONPVHIOJJZ-UHFFFAOYSA-N
- SMILES
- C1(C#N)=NC=C(Br)C=C1[N+]([O-])=O
- CAS Datenbank
- 573675 · 573675-25-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 2.3% (1 of 44) of reports.
Danger
H301 (95.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (95.5%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1/PG 3
- hs_code
- 29333990
- risk_code
- 20/21-25-37/38-41
- hazard_code
- T,Xi
- hazard_note
- Toxic
- safety_code
- 26-36/37/39-45
- hazard_class
- IRRITANT
- packing_group
- Ⅲ
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenUsed as an intermediate in organic synthesis.
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