C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
CAS: 2213-63-0
Name: 2,3-dichloroquinoxaline
SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl

Molecular Processing

Molecular formula
C8H4Cl2N2
Molecular weight
199.04
Exact mass
197.9752
XLogP
2.94
TPSA
25.78
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
0
Heavy atoms
12
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0
Molar refractivity
49.56

Supplementary Information

InChIKey: SPSSDDOTEZKOOV-UHFFFAOYSA-N
Synonyme
2,3-DICHLOROQUINOXALINEQuinoxaline, 2,3-dichloro-CCRIS 4789DTXSID1025013EINECS 218-667-3NSC 33437BRN 0126076CP 42103-4DTXCID005013SPSSDDOTEZKOOV-UHFFFAOYSA-5-23-07-00144 (Beilstein Handbook Reference)RefChem:81621218-667-3InChI=1/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4HSPSSDDOTEZKOOV-UHFFFAOYSA-N2213-63-02,3-DICHLORO-QUINOXALINEMFCD000067203V2TXX4YAZNSC-33437Quinoxaline, dichloro-NSC 33437;dichloroquinoxalineNSC334372,3 dichloroquinoxaline2.3-dichloroquinoxalineQuinoxaline,3-dichloro-UNII-3V2TXX4YAZ2,3-(Dichloro)quinoxalineMLS002415684
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