Grundinformationen
- Standard-SMILES
Sc1ccccc1Br- InChIKey
YUQUNWNSQDULTI-UHFFFAOYSA-N- Summenformel
- C6H5BrS
- Durchschnittliche Molmasse
- 189,07 g/mol
- Monoisotopische Masse
- 187,92953326
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromobenzenethiol
- IUPAC
- 2-bromobenzenethiol
- Englischer Name
- 2-Bromothiophenol
- Summenformel
- C6H5BrS
- Molmasse
- 189.07
Namen und Synonyme
2-Bromothiophenol2-BromobenzenethiolBenzenethiol, 2-bromo-2-bromobenzene-1-thiolCD6P4XJ7FQ2-BROMOPHENYLTHIOLNSC-32016DTXSID3064229YUQUNWNSQDULTI-UHFFFAOYSA-EINECS 228-665-4NSC 32016RefChem:85848
Weitere Namen anzeigen
2-bromo-benzenethio2-Bromo Thiophenole2-Bromothiophenol97%2-Bromothiophenol 97%Benzenethiol, o-bromo-
DTXCID1043756228-665-4InChI=1/C6H5BrS/c7-5-3-1-2-4-6(5)8/h1-4,8HYUQUNWNSQDULTI-UHFFFAOYSA-N6320-02-1o-Bromothiophenolo-Bromobenzenethiol2-Bromo-benzenethiol
Datenbank-Bezeichner
- CAS
6320-02-1- PubChem CID
- 80598
- DTXSID
DTXSID3064229- ChEMBL
CHEMBL119957- UNII
- CD6P4XJ7FQ
- EC Number
- 228-665-4
- Nikkaji
- J92.443A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 1 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 74,9
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesDiamagnetic susceptibility
Physikochemische Eigenschaften
- Schmelzpunkt
- 220 · 220-222 °C(Solv: isopropanol (67-63-0))
- Siedepunkt
- 128 · 128-130 °C/25 mmHg (lit.)
- Dichte
- 1.573 g/mL · 1.573 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.635(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- 2 · Keep in dark place,Inert atmosphere,2-8°C
- Aggregatzustand
- Liquid
- pka
- 5.9 · 5.90±0.43(Predicted)
- Wichte
- 1.573 · 1.573
- Farbe
- colorless to very deep yellow
- BRN
- 2039769 · 2039769
- InChI
- 1S/C6H5BrS/c7-5-3-1-2-4-6(5)8/h1-4,8H
- InChIKey
- YUQUNWNSQDULTI-UHFFFAOYSA-N
- SMILES
- Sc1ccccc1Br
- CAS Datenbank
- 6320 · 6320-02-1(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Bromothiophenol(6320-02-1)
- EPA chemische Informationen
- 2 · Benzenethiol, 2-bromo- (6320-02-1)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (14.9%): Toxic if swallowed [Danger Acute toxicity, oral]
P260, P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P330, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 47 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 (14.9%)
Sicherheitsdaten
- F
- 10-13-23
- wgk
- 3
- tsca
- TSCA listed
- ridadr
- UN2922
- hs_code
- 29309070
- risk_code
- 36/37/38
- hazard_code
- Xi
- hazard_note
- Irritant/Stench
- safety_code
- 26-36-7/9
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 6.1C - Combustible acute toxic Cat.3toxic compounds or compounds which causing chronic effects
- Hazard Classifications
- Acute Tox. 3 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzenethiol, 2-bromo-: INACTIVE
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