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About This Item
Empirical Formula (Hill Notation):
C8H2Cl4N2
CAS Number:
Molecular Weight:
267.93
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
98%
assay
98%
mp
174-176 °C (lit.)
SMILES string
Clc1cc2nc(Cl)c(Cl)nc2cc1Cl
InChI
1S/C8H2Cl4N2/c9-3-1-5-6(2-4(3)10)14-8(12)7(11)13-5/h1-2H
InChI key
GQWLQHHUPKCOJH-UHFFFAOYSA-N
General description
The standard molar enthalpy of formation for 2,3,6,7-tetrachloroquinoxaline from the standard molar enthalpy of combustion in oxygen was studied.
signalword
Warning
hcodes
Hazard Classifications
Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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Thermochemical study of chloropyrazines and chloroquinoxalines.
The Journal of Chemical Thermodynamics, 36(5), 377-383 (2004)
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 307149-1G | 04061825753195 |
