340545
1,2,3-Benzotriazin-4(3H)-on
98%
Anmeldenzur Ansicht organisationsspezifischer und vertraglich vereinbarter Preise
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About This Item
Empirische Formel (Hill-System):
C7H5N3O
CAS-Nummer:
Molekulargewicht:
147.13
EG-Nummer:
MDL-Nummer:
UNSPSC-Code:
12352100
PubChem Substanz-ID:
NACRES:
NA.22
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Assay
98%
Form
powder
mp (Schmelzpunkt)
216-218 °C (lit.)
SMILES String
O=C1NN=Nc2ccccc12
InChI
1S/C7H5N3O/c11-7-5-3-1-2-4-6(5)8-10-9-7/h1-4H,(H,8,9,11)
InChIKey
DMSSTTLDFWKBSX-UHFFFAOYSA-N
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Allgemeine Beschreibung
1,2,3-Benzotriazin-4(3H)-one is an 1,2,3-benzotriazine derivative. 1,2,3-Benzotriazin-4(3H)-one undergoes thermal condensation with α-amino acids to yield 3H-1,4-benzodiazepin-(1H,4H)-2,5-diones. 1,2,3-benzotriazin-4(3H)-one on thermolysis yields quinazolino[3,2-c][1,2,3]benzotriazin-8-one.
Signalwort
Warning
H-Sätze
Gefahreneinstufungen
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Zielorgane
Respiratory system
Lagerklassenschlüssel
11 - Combustible Solids
WGK
WGK 3
Flammpunkt (°F)
Not applicable
Flammpunkt (°C)
Not applicable
Persönliche Schutzausrüstung
dust mask type N95 (US), Eyeshields, Gloves
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In der Dokumentenbibliothek finden Sie die Dokumentation zu den Produkten, die Sie kürzlich erworben haben.
A novel one step approach to the synthesis of 3H-1, 4-benzodiazepin-(1H, 4H)-2, 5-diones from 1, 2, 3-benzotriazin-4-(3H)-one.
Gupta R, et al.
Heterocyclic Communications, 9(4), 363-366 (2003)
Thermolysis of 1, 2, 3-benzotriazin-4 (3 H)-one.
Murray AR and Vaughan K.
J. Chem. Soc. Sect. C, 15, 2070-2074 (1970)
Angela Corvino et al.
Current medicinal chemistry, 25(27), 3214-3227 (2018-02-10)
The 5-HT1A receptor is a pharmacologically well characterized serotonin receptor subtype and it has long been investigated because of its involvement in several physiopathological mechanisms and treatment of neurological diseases like ansia and depression. Serotonin (5-HT) also shows many non-neural
Margarida S Miranda et al.
The journal of physical chemistry. B, 115(20), 6616-6622 (2011-05-06)
This paper reports an experimental and computational study on the energetics of 1,2,3-benzotriazin-4(3H)-one. The standard (p° = 0.1 MPa) molar enthalpy of formation of solid 1,2,3-benzotriazin-4(3H)-one, at T = 298.15 K, was derived from its standard massic energy of combustion
E D Woodland et al.
The Journal of pharmacy and pharmacology, 48(2), 223-227 (1996-02-01)
1,2,3-Benzotriazin-4-one derivatives are extensively used as herbicides, insecticides and nematicides. Incorporation of these compounds into the human food chain is a cause for concern, since their toxicity to man is well documented. This work describes the development of a data-base
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