(2-fluoro-6-nitrophenyl)hydrazine

C6H6FN3O2 — CID 81310893

IUPAC(2-fluoro-6-nitrophenyl)hydrazine
SMILESNNc1c(F)cccc1[N+](=O)[O-]
InChIInChI=1S/C6H6FN3O2/c7-4-2-1-3-5(10(11)12)6(4)9-8/h1-3,9H,8H2
InChIKeyRAZRXFYWGPHNQM-UHFFFAOYSA-N
MW171.13 g/mol
LogP1.02
Rot. Bonds2

About (2-fluoro-6-nitrophenyl)hydrazine

(2-fluoro-6-nitrophenyl)hydrazine (PubChem CID 81310893) has the molecular formula C6H6FN3O2 and a molecular weight of 171.13 g/mol. Its IUPAC name is (2-fluoro-6-nitrophenyl)hydrazine.

Molecular Properties

Compound Name(2-fluoro-6-nitrophenyl)hydrazine
PubChem CID81310893
Molecular FormulaC6H6FN3O2
Molecular Weight171.13 g/mol
Exact Mass171.04
IUPAC Name(2-fluoro-6-nitrophenyl)hydrazine
SMILESNNc1c(F)cccc1[N+](=O)[O-]
InChIInChI=1S/C6H6FN3O2/c7-4-2-1-3-5(10(11)12)6(4)9-8/h1-3,9H,8H2
InChIKeyRAZRXFYWGPHNQM-UHFFFAOYSA-N
XLogP1.02
TPSA81.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.13
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', '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

[2-(bromomethyl)-6-nitrophenyl]hydrazine
CID 118855249
[2-nitro-6-(trifluoromethylsulfanyl)phenyl]hydrazine
CID 118843609
N-[1-(2,6-difluorophenyl)ethyl]-2-fluoro-6-nitroaniline
CID 81306465
2-fluoro-6-nitroaniline;hydrochloride
CID 169225840
N-(dicyclopropylmethyl)-2-fluoro-6-nitroaniline
CID 81309811
5-amino-N-(2-fluoro-6-nitrophenyl)pentanamide
CID 81310195
(2S)-2-amino-N-(2-fluoro-6-nitrophenyl)-3-methylbutanamide
CID 81310717
3-(2-fluoro-6-nitroanilino)-2,2-dimethylpropan-1-ol
CID 81411575
3-(2-fluoro-6-nitroanilino)propanoic acid
CID 23111109
2-(2-fluoro-6-nitroanilino)-2-methylpropane-1,3-diol
CID 112740614
[2-[(2,5-difluorophenyl)sulfanylmethyl]-6-nitrophenyl]hydrazine
CID 107353455
3-amino-N-(2-fluoro-6-nitrophenyl)-2-methylpropanamide
CID 81309744

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-6-nitrophenyl)hydrazine?
The IUPAC name of (2-fluoro-6-nitrophenyl)hydrazine (CID 81310893) is (2-fluoro-6-nitrophenyl)hydrazine.
What is the SMILES notation for (2-fluoro-6-nitrophenyl)hydrazine?
The canonical SMILES for (2-fluoro-6-nitrophenyl)hydrazine is NNc1c(F)cccc1[N+](=O)[O-].
What is the InChIKey of (2-fluoro-6-nitrophenyl)hydrazine?
The InChIKey is RAZRXFYWGPHNQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6FN3O2/c7-4-2-1-3-5(10(11)12)6(4)9-8/h1-3,9H,8H2.
What are the key properties of (2-fluoro-6-nitrophenyl)hydrazine?
(2-fluoro-6-nitrophenyl)hydrazine has a molecular weight of 171.13 g/mol, XLogP of 1.02, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-6-nitrophenyl)hydrazine is sourced from PubChem (CID 81310893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).