2(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt) supplier

Name
2(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt)
EINECS 259-962-7
CAS No. 51100-43-7
Density g/cm³
Solubility
Melting Point
Formula C₅H₇NO₆S
Boiling Point 387.2 °C at 760 mmHg
Molecular Weight 209.18
Flash Point 188 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Hydroxypyridin-2(1H)-one sulfate (1:1);6-Hydroxy-1H-pyridin-2-one; sulfuric acid;2(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt) (9CI);
PSA 189.68000
LogP 1.41360

2(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt) Specification

The 2(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt), with the CAS registry number 51100-43-7, is also known as 6-Hydroxypyridin-2(1H)-one sulfate (1:1). Its EINECS number is 259-962-7. This chemical's molecular formula is C₅H₇NO₆S and molecular weight is 209.18. What's more, its systematic name is 6-hydroxy-1H-pyridin-2-one; sulfuric acid.

Physical properties of 2(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt) are: (1)ACD/LogP; -0.82; (2)# of Rule of 5 Violations; 0; (3)#H bond acceptors; 3; (4)#H bond donors; 2; (5)#Freely Rotating Bonds; 1; (6)Polar Surface Area; 29.54 Å²; (7)Flash Point; 188 °C; (8)Enthalpy of Vaporization; 73.58 kJ/mol; (9)Boiling Point; 387.2 °C at 760 mmHg; (10)Vapour Pressure; 1.35E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC(=O)NC(=C1)O.OS(=O)(=O)O
(2)InChI: InChI=1S/C5H5NO2.H2O4S/c7-4-2-1-3-5(8)6-4;1-5(2,3)4/h1-3H,(H2,6,7,8);(H2,1,2,3,4)
(3)InChIKey: JAGQQVFIGXVVPO-UHFFFAOYSA-N

Product Name

2(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt)

2(1H)-Pyridinone, 6-hydroxy-, sulfate (1:1) (salt) Specification

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