Grundinformationen
- Standard-SMILES
NC(=O)c1ccc(O)cc1O- InChIKey
IIUJCQYKTGNRHH-UHFFFAOYSA-N- Summenformel
- C7H7NO3
- Durchschnittliche Molmasse
- 153,14 g/mol
- Monoisotopische Masse
- 153,04259308
Namen und Bezeichner
- Bevorzugter Name
- 2,4-Dihydroxybenzamide
- IUPAC
- 2,4-dihydroxybenzamide
- Lokaler Name
- 2,4-Dihydroxybenzamid
- Englischer Name
- 2,4-Dihydroxybenzamide
- Summenformel
- C7H7NO3
- Molmasse
- 153.14
Namen und Synonyme
2,4-DihydroxybenzamideBenzamide, 2,4-dihydroxy-beta-Resorcylamide1,3,4-Resorcylic acid amideNSC 60728DTXSID8062868EINECS 221-567-2IIUJCQYKTGNRHH-UHFFFAOYSA-RefChem:82455DTXCID7038369221-567-2InChI=1/C7H7NO3/c8-7(11)5-2-1-4(9)3-6(5)10/h1-3,9-10H,(H2,8,11)
Weitere Namen anzeigen
p-hydroxysaliamideβ-ResorcylamideB-RESORCYL AMIDEP-Hydroxysalicylamide2-Hydroxysalicylamide2,4-dihydroxy-benzamid4-HYDROXY SALICYLAMIDEβ-Resorcylic acid amide2,4-Dihydroxybenzamide>
3147-45-32,4-dihydroxy-benzamideMFCD00064913NSC60728NSC-607281,4-Resorcylic acid amide2,4-bis(oxidanyl)benzamide2,4-dihydroxybenzoic acid amide
Datenbank-Bezeichner
- CAS
3147-45-3- PubChem CID
- 76601
- DTXSID
DTXSID8062868- UNII
- V2QA7KU4DZ
- EC Number
- 221-567-2
- Nikkaji
- J76.344F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1
- Polarare Oberfläche (TPSA)
- 83,6 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 160
Experimentelle und physikochemische Eigenschaften
LogP-0.15
Endocrine DisruptorsPotential endocrine disrupting compound
Physikochemische Eigenschaften
- Schmelzpunkt
- 228 °C · 228 °C
- Siedepunkt
- 455.8 · 455.8±15.0 °C(Predicted)
- Dichte
- 1.458 · 1.458±0.06 g/cm3(Predicted)
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 8.15 · 8.15±0.10(Predicted)
- Farbe
- White to Light red to Green
- InChI
- InChI=1S/C7H7NO3/c8-7(11)5-2-1-4(9)3-6(5)10/h1-3,9-10H,(H2,8,11)
- InChIKey
- IIUJCQYKTGNRHH-UHFFFAOYSA-N
- SMILES
- C(N)(=O)C1=CC=C(O)C=C1O
- CAS Datenbank
- 3147 · 3147-45-3(CAS DataBase Reference)
- EPA chemische Informationen
- 2 · Benzamide, 2,4-dihydroxy- (3147-45-3)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (16.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Regulatory InformationStatus: Active Update: 05-03-2018 https://echa.europa.eu/registration-dossier/-/registered-dossier/23143
Hazard Classes and CategoriesSkin Irrit. 2 (66.7%)
Sicherheitsdaten
- tsca
- TSCA listed
- hs_code
- 2924.29.7790
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing InformationBenzamide, 2,4-dihydroxy-: ACTIVE
Anwendungen
Verwenden2,4-Dihydroxybenzamide is a specific inhibitor of glutathione reductase.
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