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5193-03-3 molecular structure
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5-chloro-2-hydrazinylpyridine

ChemBase ID: 43875
Molecular Formular: C5H6ClN3
Molecular Mass: 143.57424
Monoisotopic Mass: 143.02502489
SMILES and InChIs

SMILES:
n1c(NN)ccc(c1)Cl
Canonical SMILES:
NNc1ccc(cn1)Cl
InChI:
InChI=1S/C5H6ClN3/c6-4-1-2-5(9-7)8-3-4/h1-3H,7H2,(H,8,9)
InChIKey:
UXJYFOOFLZGBEK-UHFFFAOYSA-N

Cite this record

CBID:43875 http://www.chembase.cn/molecule-43875.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-chloro-2-hydrazinylpyridine
IUPAC Traditional name
5-chloro-2-hydrazinylpyridine
Synonyms
(5-CHLORO-PYRIDIN-2-YL)-HYDRAZINE
(5-Chloropyridin-2-yl)hydrazine
5-Chloro-2-hydrazinopyridine
CAS Number
5193-03-3
27032-63-9
MDL Number
MFCD07786313
PubChem SID
162048638
PubChem CID
13590464

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 0.52976197  LogD (pH = 7.4) 1.3101777 
Log P 1.3457183  Molar Refractivity 38.7261 cm3
Polarizability 13.892205 Å3 Polar Surface Area 50.94 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
127 - 128 °C expand Show data source
127-128°C expand Show data source
Storage Warning
IRRITANT expand Show data source
Irritant expand Show data source
MSDS Link
Download expand Show data source
TSCA Listed
false expand Show data source
Purity
>95% expand Show data source
97% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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