O=[N+]([O-])c1cc2nc(Cl)[nH]c2cc1[N+](=O)[O-]
CAS: 1849-05-4
الاسم: 2-chloro-5,6-dinitro-1H-benzimidazole
SMILES: O=[N+]([O-])c1cc2nc(Cl)[nH]c2cc1[N+](=O)[O-]

Molecular Processing

Molecular formula
C7H3ClN4O4
Molecular weight
242.58
Exact mass
241.9843
XLogP
2.03
TPSA
114.96
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0
Molar refractivity
54.41

Supplementary Information

InChIKey: LPHPDNLKJSQDQG-UHFFFAOYSA-N
مرادفات
2-Chloro-5,6-dinitrobenzimidazole1849-05-42-Chloro-5,6-dinitro-1H-benzimidazoleNSC107510NSC 1075105,6-dinitro-2-chlorobenzimidazoleCHEMBL165943SCHEMBL4364726DTXSID00171668SBB099622Benzimidazole, 2-chloro-5,6-dinitro-NSC-1075102-Chloro-5,6-dinitro-1H-benzimidazole #1,3-Benzodiazole, 2-chloro-5,6-dinitro-DS-0008712-Chloro-5,6-dinitro-1H-1,3-benzimidazoleAN-584/43408168
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