Grundinformationen
- Standard-SMILES
O=c1[nH]n(Cc2ccccc2)c2ccccc12- InChIKey
SXPJFDSMKWLOAB-UHFFFAOYSA-N- Summenformel
- C14H12N2O
- Durchschnittliche Molmasse
- 224,26 g/mol
- Monoisotopische Masse
- 224,094963
Überblick
structure given in first source
Namen und Bezeichner
- Bevorzugter Name
- 1-benzyl-1H-indazol-3-ol
- IUPAC
- 1-benzyl-2H-indazol-3-one
- Lokaler Name
- 1-Benzyl-1,2-dihydro-3H-indazol-3-on
- Englischer Name
- 1-Benzyl-3-hydroxy-1H-indazole
- Summenformel
- C14H12N2O
- Molmasse
- 224.26
Namen und Synonyme
2215-63-61-Benzyl-1H-indazol-3-ol1-Benzyl-1,2-dihydro-3H-indazol-3-oneYL5ZXN63Q6NSC-247064DTXSID301766811-benzyl-3-indazolinoneRefChem:907505DTXCID8099172218-680-41-Benzyl-3-hydroxy-1H-indazole1-benzyl-2H-indazol-3-one
Weitere Namen anzeigen
5-HydroxybenzydamineBenzydamine ImpurityBenzydamine Impurity CBenzydamine Impurity 21-Benzyl-3-hydroxyindazol1-(benzyl)indazolin-3-one
1-Benzyl-3-hydroxyindazoleMFCD016311731-Benzyl-1,2-dihydro-indazol-3-one3H-Indazol-3-one, 1,2-dihydro-1-(phenylmethyl)-CHEMBL86121H-INDAZOL-3-OL, 1-(PHENYLMETHYL)-Benzydamine EP Impurity CCBMicro_007258
Datenbank-Bezeichner
- CAS
2215-63-6- PubChem CID
- 75181
- DTXSID
DTXSID30176681- ChEMBL
CHEMBL8612- UNII
- YL5ZXN63Q6
- EC Number
- 218-680-4
- Nikkaji
- J26.625F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,8
- Polarare Oberfläche (TPSA)
- 32,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 17
- Formalladung
- 0
- Komplexität
- 286
Experimentelle und physikochemische Eigenschaften
Solubility12.5 [ug/mL] (The mean of the results at pH 7.4)
Physikochemische Eigenschaften
- Schmelzpunkt
- 165 · 165-169 °C
- Dichte
- 1.242 · 1.242±0.06 g/cm3(Predicted)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Acetonitrile (Slightly), DMSO (Slightly), Methanol (Slightly)
- Aggregatzustand
- Solid
- pka
- 11.86 · 11.86±0.20(Predicted)
- Farbe
- White to Pale Brown
- InChI
- 1S/C14H12N2O/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)
- InChIKey
- SXPJFDSMKWLOAB-UHFFFAOYSA-N
- SMILES
- Oc1nn(Cc2ccccc2)c3ccccc13
- CAS Datenbank
- 2215 · 2215-63-6(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (88.6%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, 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 44 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (88.6%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29339900
- risk_code
- 36/37/38-22
- hazard_code
- Xi,Xn
- safety_code
- 37/39-26-24/25
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 Oral
Chemie und Industrie
Anwendungen
VerwendenBenzydamine intermediate.
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