Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Amino-5-bromopyridine-3-sulfonyl chloride |
EINECS | N/A |
CAS No. | 868963-98-8 | Density | 1.970g/cm3 |
PSA | 81.43000 | LogP | 3.01580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H4BrClN2O2S | Boiling Point | 284.2 °C at 760 mmHg |
Molecular Weight | 271.52 | Flash Point | 125.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-amino-5-bromo-3-pyridinesulfonylchloride;I02-2810;QC-5399;2-amino-5-bromopyridine-3-sulphonyl chloride;2-Amino-5-bromopyridine-3-sulfonylchloride; |
Article Data | 12 |
The 2-Amino-5-bromopyridine-3-sulfonyl chloride, with CAS registry number 868963-98-8, has the systematic name of pyridine-3-sulfonyl chloride. Besides this, it is also called 3-Pyridinesulfonyl chloride. And the chemical formula of this chemical is C5H4BrClN2O2S.
Physical properties of 2-Amino-5-bromopyridine-3-sulfonyl chloride: (1)ACD/LogP: 0.50; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.5; (4)ACD/LogD (pH 7.4): 0.5; (5)ACD/BCF (pH 5.5): 1.4; (6)ACD/BCF (pH 7.4): 1.4; (7)ACD/KOC (pH 5.5): 44.29; (8)ACD/KOC (pH 7.4): 44.29; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.41 Å2; (13)Index of Refraction: 1.553; (14)Molar Refractivity: 38.19 cm3; (15)Molar Volume: 119.3 cm3; (16)Polarizability: 15.14×10-24cm3; (17)Surface Tension: 50.2 dyne/cm; (18)Enthalpy of Vaporization: 50.21 kJ/mol; (19)Vapour Pressure: 0.00519 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(Cl)c1cccnc1
(2)InChI: InChI=1/C5H4ClNO2S/c6-10(8,9)5-2-1-3-7-4-5/h1-4H
(3)InChIKey: CDRNYKLYADJTMN-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C5H4ClNO2S/c6-10(8,9)5-2-1-3-7-4-5/h1-4H
(5)Std. InChIKey: CDRNYKLYADJTMN-UHFFFAOYSA-N