Grundinformationen
- Standard-SMILES
Clc1cc(CBr)ccc1Br- InChIKey
XCJXYTFYKPVYMK-UHFFFAOYSA-N- Summenformel
- C7H5Br2Cl
- Durchschnittliche Molmasse
- 284,37 g/mol
- Monoisotopische Masse
- 281,84465204
Namen und Bezeichner
- Bevorzugter Name
- 1-Bromo-4-(bromomethyl)-2-chlorobenzene
- IUPAC
- 1-bromo-4-(bromomethyl)-2-chlorobenzene
- Englischer Name
- 1-Bromo-4-bromomethyl-2-chloro-benzene
- Summenformel
- C7H5Br2Cl
- Molmasse
- 284.38
Namen und Synonyme
68120-44-51-BROMO-4-(BROMOMETHYL)-2-CHLOROBENZENEDTXSID80513648RefChem:75119DTXCID90464455896-769-24-Bromo-3-chlorobenzyl bromideMFCD080591011-BROMO-4-BROMOMETHYL-2-CHLORO-BENZENE3-Chloro-4-bromobenzyl bromide4-Bromo-3-chlorobenzylbromideSCHEMBL507688
Weitere Namen anzeigen
Benzene, 1-bromo-4-(bromomethyl)-2-chloro-
4-Bromo-3-chloro-benzyl bromideXCJXYTFYKPVYMK-UHFFFAOYSA-NTCA12044AKOS005259828AS-40423SY1044391-bromo-4-(bromomethyl)-2-chloro-benzeneDB-311953
Datenbank-Bezeichner
- CAS
68120-44-5- PubChem CID
- 12947392
- DTXSID
DTXSID80513648- EC Number
- 896-769-2
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 3,8
- Polarare Oberfläche (TPSA)
- 0 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 0
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 10
- Formalladung
- 0
- Komplexität
- 108
Physikochemische Eigenschaften
- storage temp.
- 2 · 2-8°C
- Aggregatzustand
- solid
- InChI
- 1S/C7H5Br2Cl/c8-4-5-1-2-6(9)7(10)3-5/h1-3H,4H2
- InChIKey
- XCJXYTFYKPVYMK-UHFFFAOYSA-N
- SMILES
- BrCc1cc(c(cc1)Br)Cl
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P264, P270, P271, P280, P301+P316, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (50%)
Sicherheitsdaten
- ridadr
- UN 2811 6.1 / PGIII
- risk_code
- 25
- hazard_code
- T
- safety_code
- 45
- hazard_class
- IRRITANT
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 Oral
Chemie und Industrie
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