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Name |
2-Chloro-4-hydrazinopyridine |
EINECS | N/A |
CAS No. | 700811-29-6 | Density | 1.418±0.06 g/cm3(Predicted) |
PSA | 50.94000 | LogP | 1.79390 |
Solubility | N/A | Melting Point |
85-86 °C(Solv: benzene (71-43-2)) |
Formula | C5H6 Cl N3 | Boiling Point | 308.6±27.0 °C(Predicted) |
Molecular Weight | 143.576 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-chloro-4-hydrazino- (9CI); 2-Chloro-4-hydrazinopyridine |
Article Data | 6 |
Product Name: 2-Chloro-4-hydrazinopyridine (CAS NO.700811-29-6)
Molecular Formula: C5H6ClN3
Molecular Weight: 143.57g/mol
Mol File: 700811-29-6.mol
Boiling point: 308.593 °C at 760 mmHg
Flash Point: 140.433 °C
Density: 1.418 g/cm3
Surface Tension: 63.195 dyne/cm
Enthalpy of Vaporization: 54.928 kJ/mol
Vapour Pressure: 0.001 mmHg at 25°C
XLogP3-AA: 1.1
H-Bond Donor: 2
H-Bond Acceptor: 3
Structure Descriptors of 2-Chloro-4-hydrazinopyridine (CAS NO.700811-29-6):
IUPAC Name: (2-chloropyridin-4-yl)hydrazine
Canonical SMILES: C1=CN=C(C=C1NN)Cl
InChI: InChI=1S/C5H6ClN3/c6-5-3-4(9-7)1-2-8-5/h1-3H,7H2,(H,8,9)
InChIKey: YCFQPRVUXPTFON-UHFFFAOYSA-N
Product Categories: PYRIDINE