-
Name
1,2-DIMETHYL-1H-BENZOTRIAZOLIUM IODIDE
- EINECS
- CAS No. 109439-90-9
- Density g/cm3
- Solubility
- Melting Point
- Formula C8H10 N3 . I
- Boiling Point °Cat760mmHg
- Molecular Weight 275.092
- Flash Point °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 1,2-Dimethyl-1H-benzotriazoliumiodide (6CI)
- PSA 18.51000
- LogP 2.44920
1,2-DIMETHYL-1H-BENZOTRIAZOLIUM IODIDE Chemical Properties
Molecular Weight: 275.08957 [g/mol]
Molecular Formula: C8H10IN3
H-Bond Donor: 0
H-Bond Acceptor: 3
Rotatable Bond Count: 0
Exact Mass: 274.99194
MonoIsotopic Mass: 274.99194
Topological Polar Surface Area: 21.7
Heavy Atom Count: 12
Formal Charge: 0
Complexity of 1,2-DIMETHYL-1H-BENZOTRIAZOLIUM IODIDE: 148
Molecular Formula: C8H10IN3
H-Bond Donor: 0
H-Bond Acceptor: 3
Rotatable Bond Count: 0
Exact Mass: 274.99194
MonoIsotopic Mass: 274.99194
Topological Polar Surface Area: 21.7
Heavy Atom Count: 12
Formal Charge: 0
Complexity of 1,2-DIMETHYL-1H-BENZOTRIAZOLIUM IODIDE: 148
1,2-DIMETHYL-1H-BENZOTRIAZOLIUM IODIDE Toxicity Data With Reference
| 1. | scu-mus LDLo:436 mg/kg | SDMU** Zur Pharmakologie einiger Triazoliumverbindungen I, Erhart Schulze Dissertation .(Pharmakologischen Institut der Martin Luther- Universitat Halle-Wittenberg,Germany.: 1936) | ||
| 2. | ivn-mus LDLo:105 mg/kg | SDMU** Zur Pharmakologie einiger Triazoliumverbindungen I, Erhart Schulze Dissertation .(Pharmakologischen Institut der Martin Luther- Universitat Halle-Wittenberg,Germany.: 1936) | ||
| 3. | scu-frg LDLo:380 mg/kg | SDMU** Zur Pharmakologie einiger Triazoliumverbindungen I, Erhart Schulze Dissertation .(Pharmakologischen Institut der Martin Luther- Universitat Halle-Wittenberg,Germany.: 1936) |
1,2-DIMETHYL-1H-BENZOTRIAZOLIUM IODIDE Safety Profile
1,2-DIMETHYL-1H-BENZOTRIAZOLIUM IODIDE is poison by intravenous route. Moderately toxic by subcutaneous route. When heated to decomposition it emits toxic fumes of I? and NOx. See also IODIDES.
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