Basic Information | Post buying leads | Suppliers |
Name |
6-Chloro-9H-purine-2-sulfonyl fluoride |
EINECS | N/A |
CAS No. | 2706-92-5 | Density | 2.2g/cm3 |
PSA | 96.98000 | LogP | 1.74530 |
Solubility | N/A | Melting Point |
205-207 °C(Solv: methanol (67-56-1)) |
Formula | C5H2 Cl F N4 O2 S | Boiling Point | 383°Cat760mmHg |
Molecular Weight | 236.614 | Flash Point | 185.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1H-Purine-2-sulfonylfluoride, 6-chloro- (9CI); Purine-2-sulfonyl fluoride, 6-chloro- (7CI,8CI); NSC54261 |
Molecular Structure of 6-Chloro-9H-purine-2-sulfonyl fluoride (CAS No.2706-92-5):
Molecular Formula: C5H2ClFN4O2S
Molecular Weight: 236.6114
CAS No: 2706-92-5
H bond acceptors: 6
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 86.12 Å2
Index of Refraction: 1.651
Molar Refractivity: 45.39 cm3
Molar Volume: 124.2 cm3
Surface Tension: 89.8 dyne/cm
Density: 1.904 g/cm3
Flash Point: 353.8 °C
Enthalpy of Vaporization: 93.79 kJ/mol
Boiling Point: 661.4 °C at 760 mmHg
Vapour Pressure: 1.25E-16 mmHg at 25°C
IUPAC Name: 6-Chloro-7H-purine-2-sulfonyl fluoride
Canonical SMILES: C1=NC2=C(N1)C(=NC(=N2)S(=O)(=O)F)Cl
InChI: InChI=1S/C5H2ClFN4O2S/c6-3-2-4(9-1-8-2)11-5(10-3)14(7,12)13/h1H,(H,8,9,
10,11)
InChIKey: QVUAWHQMKAWAFB-UHFFFAOYSA-N
6-Chloro-9H-purine-2-sulfonyl fluoride (CAS No.2706-92-5), it also can be called 9H-Purine-2-sulfonyl fluoride, 6-chloro- .