Grundinformationen
- Standard-SMILES
O=C(O)c1ccc2cc(Br)ccc2c1- InChIKey
NPMCAVBMOTZUPD-UHFFFAOYSA-N- Summenformel
- C11H7BrO2
- Durchschnittliche Molmasse
- 251,08 g/mol
- Monoisotopische Masse
- 249,96294156
Überblick
structure in first source
Namen und Bezeichner
- Bevorzugter Name
- 6-Bromo-2-naphthalenecarboxylic acid
- IUPAC
- 6-bromonaphthalene-2-carboxylic acid
- Englischer Name
- 6-Bromo-2-naphthoic acid
- Summenformel
- C11H7BrO2
- Molmasse
- 251.08
Namen und Synonyme
6-Bromo-2-naphthoic acid5773-80-86-bromo-2-naphthalenecarboxylic acidDTXSID90404154RefChem:540790DTXCID60355008611-572-16-bromonaphthalene-2-carboxylic Acid2-Naphthalenecarboxylic acid, 6-bromo-MFCD010757206-Bromo-2-naphthylacetic acid6-Bromo-2-napthoic Acid
Weitere Namen anzeigen
RAVI-0016-Bromo-2-naphthoic6-BROMO-2-NAPHTHALENE6-Bromo-2-phthoic acid6-BROMO-2-NAPHTHOLIC AICD6-Bromo-2-naphthoicacid,96%6-BROMO-2-NAPHTHOIC ACID 99%
6-BROMO-2-NAPHTHIOC ACIDAC-1312B3823F138826-BROMO-2-NAPHTHOLIC ACID(6-Bromonaphthalen-2-yl)acetic Acid; 6-Bromo-2-naphthalenecarboxylic Acid; 6-Bromo-2-naphthylacetic AcidFT-06209756-BROMO-2-NAPHTHALENE CARBOXYLIC ACID
Datenbank-Bezeichner
- CAS
5773-80-8- PubChem CID
- 4549852
- DTXSID
DTXSID90404154- UNII
- MTR666JJE4
- EC Number
- 611-572-1
- Nikkaji
- J2.176.056K
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 4
- Polarare Oberfläche (TPSA)
- 37,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 14
- Formalladung
- 0
- Komplexität
- 229
Physikochemische Eigenschaften
- Schmelzpunkt
- 294 · 294-295°C
- Siedepunkt
- 387.3 · 387.3±17.0 °C(Predicted)
- Dichte
- 1.648 · 1.648±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- powder to crystal
- pka
- 4.06 · 4.06±0.30(Predicted)
- Farbe
- White to Light yellow
- Wasserlöslichkeit
- Insoluble in water.
- BRN
- 2328940 · 2328940
- InChI
- InChI=1S/C11H7BrO2/c12-10-4-3-7-5-9(11(13)14)2-1-8(7)6-10/h1-6H,(H,13,14)
- InChIKey
- NPMCAVBMOTZUPD-UHFFFAOYSA-N
- SMILES
- C1=C2C(C=C(Br)C=C2)=CC=C1C(O)=O
- CAS Datenbank
- 5773 · 5773-80-8(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (98%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 50 reports by companies from 8 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (98%)
Sicherheitsdaten
- wgk
- WGK 3
- hs_code
- 2916399090
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- safety_code
- 26-36/37/39-36
- Speicherklasse
- 11 - Combustible Solids
Chemie und Industrie
Anwendungen
VerwendenBenzimidazole derivatives has been prepared by using ortho-phenyl diamine and 6-bromo-2-naphthoic acid.
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