6-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-4-one

HCID 13754331CAS 74469-70-8

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Grundinformationen

Standard-SMILES: CC1(C)NC(=O)c2cc(O)ccc2O1
InChIKey: VNTPFMOUPGCKFE-UHFFFAOYSA-N
Summenformel: C10H11NO3
Durchschnittliche Molmasse: 193,2 g/mol

Namen und Bezeichner

Bevorzugter Name: 6-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-4-one
IUPAC: 6-hydroxy-2,2-dimethyl-3H-1,3-benzoxazin-4-one

Namen und Synonyme

74469-70-86-hydroxy-2,2-dimethyl-3,4-dihydro-2H-1,3-benzoxazin-4-oneRefChem:543348878-438-46-Hydroxy-2,2-dimethyl-2H-benzo[e][1,3]oxazin-4(3H)-one2,3-dihydro-2,2-dimethyl-6-hydroxy-4H-1,3-benzoxazin-4-oneSCHEMBL10712890VNTPFMOUPGCKFE-UHFFFAOYSA-NMFCD24551383SY488500EN300-87827662,3-dihydro-2,2-dimethyl-6-hydroxy-4H-1,3-benzoxazine-4-one

Weitere Namen anzeigen

6-Hydroxy-2,2-dimethyl-2,3-dihydro-4H-benzo[e][1,3]oxazin-4-one

Datenbank-Bezeichner

CAS: 74469-70-8
PubChem CID: 13754331
EC Number: 878-438-4

Eigenschaften

Berechnete Struktureigenschaften

XLogP: 1,3
Polarare Oberfläche (TPSA): 58,6 Å²
H-Brücken-Donoren: 2
H-Brücken-Akzeptoren: 3
Frei drehbare Bindungen: 0
Schwere Atome: 14
Formalladung: 0
Komplexität: 252

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Warning

H302 (100%): 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)

The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.