3-Pyridinecarbonitrile,4-(hydroxymethyl)- supplier

Name
3-Pyridinecarbonitrile,4-(hydroxymethyl)-(9CI)
EINECS
CAS No. 157650-27-6
Article Data3
CAS DataBase
Density 1.257 g/cm³
Solubility
Melting Point
Formula C₇H₆N₂O
Boiling Point 328.664 °C at 760 mmHg
Molecular Weight 134.137
Flash Point 152.571 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Pyridinecarbonitrile,4-(hydroxymethyl)-(9CI)
PSA 56.65000
LogP 0.55498

3-Pyridinecarbonitrile,4-(hydroxymethyl)- Specification

The 3-Pyridinecarbonitrile,4-(hydroxymethyl)- is an organic compound with the formula C₇H₆N₂O. The systematic name of this chemical is 3-(hydroxymethyl)pyridine-2-carbonitrile. With the CAS registry number 157650-27-6, it is also named as 3-(Hydroxymethyl)-2-pyridinecarbonitrile. The product's category is Pyridine.

Physical properties about 3-Pyridinecarbonitrile,4-(hydroxymethyl)- are: (1)ACD/LogP: 0.40; (2)ACD/LogD (pH 5.5): -1; (3)ACD/LogD (pH 7.4): -1; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 10; (7)ACD/KOC (pH 7.4): 10; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 56.91 Å²; (12)Index of Refraction: 1.575; (13)Molar Refractivity: 35.279 cm³; (14)Molar Volume: 106.708 cm³; (15)Polarizability: 13.986×10^-24cm³; (16)Surface Tension: 65.758 dyne/cm; (17)Density: 1.257 g/cm³; (18)Flash Point: 152.571 °C; (19)Enthalpy of Vaporization: 60.282 kJ/mol; (20)Boiling Point: 328.664 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1ncccc1CO
(2)InChI: InChI=1/C7H6N2O/c8-4-7-6(5-10)2-1-3-9-7/h1-3,10H,5H2
(3)InChIKey: HPSFXGJWKADMPK-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C7H6N2O/c8-4-7-6(5-10)2-1-3-9-7/h1-3,10H,5H2
(5)Std. InChIKey: HPSFXGJWKADMPK-UHFFFAOYSA-N

Product Name

3-Pyridinecarbonitrile,4-(hydroxymethyl)-(9CI)

3-Pyridinecarbonitrile,4-(hydroxymethyl)- Specification

Related Products

Hot Products