2(1H)-Pyridinone,4-(hydroxymethyl)- supplier

Name
2(1H)-Pyridinone,4-(hydroxymethyl)-(9CI)
EINECS
CAS No. 127838-58-8
Article Data8
CAS DataBase
Density 1.225 g/cm³
Solubility
Melting Point
Formula C₆H₇NO₂
Boiling Point 428.035 °C at 760 mmHg
Molecular Weight 125.127
Flash Point 212.668 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(Hydroxymethyl)-2(1H)-pyridinone;
PSA 53.09000
LogP -0.13280

2(1H)-Pyridinone,4-(hydroxymethyl)- Specification

This chemical is called 2(1H)-Pyridinone,4-(hydroxymethyl)-, and its systematic name is 4-(hydroxymethyl)pyridin-2-ol. With the molecular formula of C₆H₇NO₂, its molecular weight is 125.1253. The CAS registry number of this chemical is 127838-58-8. Additionally, its product category is Pyridine.

Other characteristics of the 2(1H)-Pyridinone,4-(hydroxymethyl)- can be summarised as followings: (1)ACD/LogP: -1.42; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6; (8)ACD/KOC (pH 7.4): 6; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 49.33 Å²; (13)Index of Refraction: 1.538; (14)Molar Refractivity: 31.969 cm³; (15)Molar Volume: 102.135 cm³; (16)Polarizability: 12.674×10^-24cm³; (17)Surface Tension: 43.703 dyne/cm; (18)Density: 1.225 g/cm³; (19)Flash Point: 212.668 °C; (20)Enthalpy of Vaporization: 78.879 kJ/mol; (21)Boiling Point: 428.035 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OCc1ccnc(O)c1
2.InChI: InChI=1/C6H7NO2/c8-4-5-1-2-7-6(9)3-5/h1-3,8H,4H2,(H,7,9)
3.InChIKey: NVWMXLBVGGYAQW-UHFFFAOYAN

Product Name

2(1H)-Pyridinone,4-(hydroxymethyl)-(9CI)

2(1H)-Pyridinone,4-(hydroxymethyl)- Specification

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