2,3-Dichloroquinoxaline
Properties
- Molecular formula
- C8H4Cl2N2
- Molar mass
- 199.03 g/mol
- Exact mass
- 197.9752 Da
- Melting point
- 149–150 °C
- Flash point
- 75 °C
- Water solubility
- insoluble
- logP
- 2.94Crippen estimate
- Polar surface area
- 25.8 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 0
Hazards
Danger
- H301 Toxic if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.9% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
2213-63-0SMILES
Clc1nc2ccccc2nc1ClInChIKey
SPSSDDOTEZKOOV-UHFFFAOYSA-NInChI
InChI=1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
2 names
- Quinoxaline, 2,3-dichloro-
- NSC 33437
Work with 2,3-Dichloroquinoxaline
Similar compounds
2-Chloro-3-phenylquinoxaline7065-92-163 % similar
Phenazine92-82-059 % similar
2-Chloro-3-methylquinoline57876-69-450 % similar
4-Chloro-2-methylquinazoline6484-24-848 % similar
2-Chloroquinoxaline1448-87-948 % similar
2-Chloro-3-(4-methylpiperazin-1-yl)quinoxaline155584-74-047 % similar
2-Chloro-3-(chloromethyl)quinoline90097-52-247 % similar
4-Chloro-quinazoline5190-68-146 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.