1-chloro-2-(2-nitrophenyl)hydrazine

C6H6ClN3O2 — CID 88943642

IUPAC1-chloro-2-(2-nitrophenyl)hydrazine
SMILESO=[N+]([O-])c1ccccc1NNCl
InChIInChI=1S/C6H6ClN3O2/c7-9-8-5-3-1-2-4-6(5)10(11)12/h1-4,8-9H
InChIKeyCWPMVDXQVXYZNP-UHFFFAOYSA-N
MW187.59 g/mol
LogP1.67
Rot. Bonds3

About 1-chloro-2-(2-nitrophenyl)hydrazine

1-chloro-2-(2-nitrophenyl)hydrazine (PubChem CID 88943642) has the molecular formula C6H6ClN3O2 and a molecular weight of 187.59 g/mol. Its IUPAC name is 1-chloro-2-(2-nitrophenyl)hydrazine.

Molecular Properties

Compound Name1-chloro-2-(2-nitrophenyl)hydrazine
PubChem CID88943642
Molecular FormulaC6H6ClN3O2
Molecular Weight187.59 g/mol
Exact Mass187.01
IUPAC Name1-chloro-2-(2-nitrophenyl)hydrazine
SMILESO=[N+]([O-])c1ccccc1NNCl
InChIInChI=1S/C6H6ClN3O2/c7-9-8-5-3-1-2-4-6(5)10(11)12/h1-4,8-9H
InChIKeyCWPMVDXQVXYZNP-UHFFFAOYSA-N
XLogP1.67
TPSA67.20 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.59
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'N-halo', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

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2-nitro-N-[(E)-[(2Z)-2-[(2-nitrophenyl)hydrazinylidene]ethylidene]amino]aniline
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N,N'-bis(2-nitrophenyl)octane-1,8-diamine
CID 71442066
2-(2-nitrophenyl)-1,1-diphenylhydrazine
CID 23118944
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CID 86062096
azane;2-nitro-N-propan-2-ylaniline
CID 174872000
N,N'-bis(2-nitrophenyl)propanediamide
CID 3819304
N-(methylsulfamoyl)-2-nitroaniline
CID 127505599
azanide;1,2-dinitrobenzene;platinum
CID 158959684
4-tert-butyl-2-[2-(2-nitrophenyl)hydrazinyl]phenol
CID 71446292

Frequently Asked Questions

What is the IUPAC name of 1-chloro-2-(2-nitrophenyl)hydrazine?
The IUPAC name of 1-chloro-2-(2-nitrophenyl)hydrazine (CID 88943642) is 1-chloro-2-(2-nitrophenyl)hydrazine.
What is the SMILES notation for 1-chloro-2-(2-nitrophenyl)hydrazine?
The canonical SMILES for 1-chloro-2-(2-nitrophenyl)hydrazine is O=[N+]([O-])c1ccccc1NNCl.
What is the InChIKey of 1-chloro-2-(2-nitrophenyl)hydrazine?
The InChIKey is CWPMVDXQVXYZNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6ClN3O2/c7-9-8-5-3-1-2-4-6(5)10(11)12/h1-4,8-9H.
What are the key properties of 1-chloro-2-(2-nitrophenyl)hydrazine?
1-chloro-2-(2-nitrophenyl)hydrazine has a molecular weight of 187.59 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-chloro-2-(2-nitrophenyl)hydrazine is sourced from PubChem (CID 88943642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).