5-Bromo-6-methoxy-2-methylquinoline
Grundinformationen
- CAS
475682-39-4- Standard-SMILES
COc1ccc2nc(C)ccc2c1Br- InChIKey
UPDXSQFEBOHETE-UHFFFAOYSA-N- Summenformel
- C11H10BrNO
- Durchschnittliche Molmasse
- 252,11 g/mol
Namen und Bezeichner
- Bevorzugter Name
- 5-Bromo-6-methoxy-2-methylquinoline
- IUPAC
- 5-bromo-6-methoxy-2-methylquinoline
- Englischer Name
- 5-Bromo-6-methoxyquinaldine
- Summenformel
- C11H10BrNO
- Molmasse
- 252.11
Namen und Synonyme
5-BROMO-6-METHOXY-2-METHYLQUINOLINE475682-39-45-bromo-2-methyl-6-methoxyquinolineQuinoline, 5-bromo-6-methoxy-2-methyl-5-bromo-6-methoxy-2-methyl-quinolineSCHEMBL1336745UPDXSQFEBOHETE-UHFFFAOYSA-NMFCD20483961AKOS022889326SB686335-Bromo-6-methoxy-2-methylquinoline, 97%DB-219370
Weitere Namen anzeigen
5-Bromo-6-methoxyquinaldine5-Bromo-6-methoxy-2-methylquinoline 97%5-bromo-6-methoxy-2-methylquinoline5-bromo-6-methoxy-2-lepidine
CS-0135427EN300-23629661Z1486010559
Datenbank-Bezeichner
- CAS
475682-39-4- PubChem CID
- 11425256
- EC Number
- 803-982-6
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,3
- Polarare Oberfläche (TPSA)
- 22,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 200
Physikochemische Eigenschaften
- Schmelzpunkt
- 65 · 65-71°C
- Siedepunkt
- 335.2 · 335.2±37.0 °C(Predicted)
- Dichte
- 1.455 · 1.455±0.06 g/cm3(Predicted)
- Aggregatzustand
- solid
- pka
- 4.76 · 4.76±0.50(Predicted)
- InChI
- 1S/C11H10BrNO/c1-7-3-4-8-9(13-7)5-6-10(14-2)11(8)12/h3-6H,1-2H3
- InChIKey
- UPDXSQFEBOHETE-UHFFFAOYSA-N
- SMILES
- COc1ccc2nc(C)ccc2c1Br
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (95.1%): 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 41 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (95.1%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1 / PGIII
- risk_code
- 25-37/38-41
- hazard_code
- T,Xi
- safety_code
- 26-39-45
- Speicherklasse
- 6.1D - Non-combustible acute toxic Cat.3toxic hazardous materials or hazardous materials causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Dam. 1Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anbieter12 Anbieter
Aladdin Scientific[email protected]
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
Sigma-Aldrich西格玛奥德里奇(上海)贸易有限公司021-61415566 800-8193336 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +86-15355479329 · [email protected]
上海阿拉丁生化科技股份有限公司6206333 13167063860 · [email protected]
上海修时生物医药有限公司15002184385 15021598081 15002184385 · [email protected]
上海安米克化学品有限公司微信:17321281695 18019252918
南京康满林化工实业有限公司025-83697070 13770331960 · [email protected]
合肥钼凯医药科技有限公司18130062233 · [email protected]
上海皓鸿生物医药科技有限公司400-8210725 4008210725 · [email protected]
江苏新素新材料有限公司0512-66387919 15251950002 · [email protected]
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