Benzene, 2-bromo-1-chloro-4-methyl-
Grundinformationen
- CAS
57310-39-1- Standard-SMILES
Cc1ccc(Cl)c(Br)c1- InChIKey
UWXPTVKKHVOZLJ-UHFFFAOYSA-N- Summenformel
- C7H6BrCl
- Durchschnittliche Molmasse
- 205,48 g/mol
- Monoisotopische Masse
- 203,93414
Namen und Bezeichner
- Bevorzugter Name
- Benzene, 2-bromo-1-chloro-4-methyl-
- IUPAC
- 2-bromo-1-chloro-4-methylbenzene
- Englischer Name
- 3-BROMO-4-CHLOROTOLUENE
- Summenformel
- C7H6BrCl
- Molmasse
- 205.48
Namen und Synonyme
Benzene, 2-bromo-1-chloro-4-methyl-RefChem:562564611-500-93-Bromo-4-chlorotoluene57310-39-12-bromo-1-chloro-4-methylbenzene2-Bromo-1-Chloro-4-Methyl-BenzeneMFCD00079710NSC 1398763-Bromo-4-chloro-toluene, ; 2-Bromo-1-chloro-4-methylbenzene; 3-Bromo-4-chlorotoluene; NSC 139876NSC139876SCHEMBL507011
Weitere Namen anzeigen
4-Chluoro-3-bromotoluene3 3-Bromo-4-Chloro Toluene
SCHEMBL2194895SCHEMBL8084049SCHEMBL27463546SCHEMBL33527005DTXSID40300899UWXPTVKKHVOZLJ-UHFFFAOYSA-N3-bromo-4-chlorotoluene, AldrichCPRAKOS005145628
Datenbank-Bezeichner
- CAS
57310-39-1- PubChem CID
- 284147
- DTXSID
DTXSID40300899- EC Number
- 611-500-9
- Nikkaji
- J2.388.764I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 94
Physikochemische Eigenschaften
- Siedepunkt
- 112 °C · 112 °C
- Dichte
- 1 · 1,55 g/cm3
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- Chloroform, Methanol (Slightly)
- Aggregatzustand
- liquid
- Wichte
- 1.55 · 1.55
- Farbe
- Colourless
- InChI
- InChI=1S/C7H6BrCl/c1-5-2-3-7(9)6(8)4-5/h2-4H,1H3
- InChIKey
- UWXPTVKKHVOZLJ-UHFFFAOYSA-N
- SMILES
- C1(Cl)=CC=C(C)C=C1Br
- CAS Datenbank
- 57310 · 57310-39-1(CAS DataBase Reference)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H302+H312+H332 (33.3%): Harmful if swallowed, in contact with skin or if inhaled [Warning Acute toxicity, oral; acute toxicity, dermal; acute toxicity, inhalation]；H315 (66.7%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (66.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H335 (66.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
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, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 3 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.；Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (66.7%)；Eye Irrit. 2A (66.7%)；STOT SE 3 (66.7%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811 6.1 / PGIII
- hs_code
- 2903998090
- risk_code
- 22-51/53
- hazard_code
- Xi,N,Xn
- safety_code
- 61
- hazard_class
- IRRITANT
Chemie und Industrie
Vor- und nachgelagerte Produkte
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Nachgelagerte Produkte
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