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Name |
Pyridine,3-(isothiocyanatomethyl)- |
EINECS | 253-225-3 |
CAS No. | 36810-90-9 | Density | 1.11 g/cm3 |
PSA | 57.34000 | LogP | 2.64250 |
Solubility | N/A | Melting Point |
171-172°C |
Formula | C7H6N2S | Boiling Point | 278.9 °C at 760 mmHg |
Molecular Weight | 150.204 | Flash Point | 122.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Picolylisothiocyanate; |
Article Data | 12 |
The Pyridine, 3-(isothiocyanatomethyl)-, with the CAS registry number 36810-90-9, is also known as 3-Pyridylmethyl isothiocyanate. Its EINECS registry number is 253-225-3. This chemical's molecular formula is C7H6N2S and molecular weight is 150.20. What's more, its IUPAC name is 3-(Isothiocyanatomethyl)pyridine.
Physical properties about Pyridine, 3-(isothiocyanatomethyl)- are: (1)ACD/LogP: 1.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.48; (4)ACD/LogD (pH 7.4): 1.52; (5)ACD/BCF (pH 5.5): 7.69; (6)ACD/BCF (pH 7.4): 8.44; (7)ACD/KOC (pH 5.5): 145.93; (8)ACD/KOC (pH 7.4): 160.22; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 57.34 Å2; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 45.68 cm3; (15)Molar Volume: 134.6 cm3; (16)Polarizability: 18.11×10-24 cm3; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.11 g/cm3; (19)Flash Point: 122.4 °C; (20)Enthalpy of Vaporization: 49.67 kJ/mol; (21)Boiling Point: 278.9 °C at 760 mmHg; (22)Vapour Pressure: 0.00704 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: S=C=N\Cc1cccnc1
(2) InChI: InChI=1/C7H6N2S/c10-6-9-5-7-2-1-3-8-4-7/h1-4H,5H2
(3) InChIKey: BDSYDRBQHFQOQG-UHFFFAOYAG