Grundinformationen
- Standard-SMILES
Clc1nc2ccc(Br)cc2s1- InChIKey
IJQSMNIZBBEBKI-UHFFFAOYSA-N- Summenformel
- C7H3BrClNS
- Durchschnittliche Molmasse
- 248,53 g/mol
- Monoisotopische Masse
- 246,88580988
Namen und Bezeichner
- Bevorzugter Name
- 6-Bromo-2-chlorobenzothiazole
- IUPAC
- 6-bromo-2-chloro-1,3-benzothiazole
- Englischer Name
- 6-Bromo-2-chlorobenzothiazole
- Summenformel
- C7H3BrClNS
- Molmasse
- 248.53
Namen und Synonyme
6-Bromo-2-chlorobenzothiazole80945-86-4DTXSID10365955RefChem:104283DTXCID40316995627-810-26-bromo-2-chloro-1,3-benzothiazole6-BROMO-2-CHLOROBENZO[D]THIAZOLEMFCD049718226-Bromo-2-chloro-benzothiazoleBenzothiazole, 6-bromo-2-chloro-2-CHLORO-6-BROMOBENZOTHIAZOLE
Weitere Namen anzeigen
IFLAB-BB F1910-00186-Bromo-2-chlorobenzothiazole 97%6-Bromo-2-chlorobenzothiazole,97%6-Bromo-2-chlorobenzothiazole >6-BroMo-2-chlorobenzo thiazole 80945-86-4
SCHEMBL141868IJQSMNIZBBEBKI-UHFFFAOYSA-NHMS1655N096-bromo-2-chloro-benzo[d]thiazoleSBB1004756-Bromo-2-chlorobenzothiazole, 97%AKOS005072770AB20897
Datenbank-Bezeichner
- CAS
80945-86-4- PubChem CID
- 2049871
- DTXSID
DTXSID10365955- EC Number
- 627-810-2
- Nikkaji
- J2.186.514A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4,2
- Polarare Oberfläche (TPSA)
- 41,1 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 157
Physikochemische Eigenschaften
- Schmelzpunkt
- 99 · 99-103 °C
- Siedepunkt
- 157 °C/18mmHg · 157°C/18mmHg(lit.)
- Dichte
- 1.849 · 1.849±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Toluene
- Aggregatzustand
- powder to crystal
- pka
- -0.87 · -0.87±0.10(Predicted)
- Farbe
- White to Orange to Green
- InChI
- 1S/C7H3BrClNS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H
- InChIKey
- IJQSMNIZBBEBKI-UHFFFAOYSA-N
- SMILES
- Clc1nc2ccc(Br)cc2s1
- CAS Datenbank
- 80945 · 80945-86-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301 (87%): Toxic if swallowed [Danger Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P316, P301+P317, P302+P352, P304+P340, P305+P351+P338, 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 46 reports by companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (87%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 2811
- hs_code
- 29342000
- risk_code
- 22-36/37/38
- hazard_code
- Xn
- safety_code
- 26-36
- 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 Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenStarting material in a synthesis of benzothiazole dimers with high binding affinity to β-amyloid fibrils.
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