1,2,4-Triazolo[4,3-a]pyridine,3-(methylthio)- supplier

Name
3-(METHYLTHIO)-1,2,4-TRIAZOLO[4,3-A]PYRIDINE
EINECS
CAS No. 4922-86-5
Density 1.35 g/cm³
Solubility
Melting Point
Formula C₇H₇N₃S
Boiling Point
Molecular Weight 165.219
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 141/4a;s-Triazolo[4,3-a]pyridine,3-(methylthio)- (7CI);
PSA 55.49000
LogP 1.45120

1,2,4-Triazolo[4,3-a]pyridine,3-(methylthio)- Specification

This chemical is called 1,2,4-Triazolo[4,3-a]pyridine,3-(methylthio)-, and its systematic name is 3-(methylsulfanyl)[1,2,4]triazolo[4,3-a]pyridine. With the molecular formula of C₇H₇N₃S, its molecular weight is 165.22. The CAS registry number of this chemical is 4922-86-5.

Other characteristics of the 1,2,4-Triazolo[4,3-a]pyridine,3-(methylthio)- can be summarised as followings: (1)ACD/LogP: 1.97; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.97; (4)ACD/LogD (pH 7.4): 1.97; (5)ACD/BCF (pH 5.5): 18.38; (6)ACD/BCF (pH 7.4): 18.43; (7)ACD/KOC (pH 5.5): 279.53; (8)ACD/KOC (pH 7.4): 280.17; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.49 Å²; (13)Index of Refraction: 1.705; (14)Molar Refractivity: 47.39 cm³; (15)Molar Volume: 121.9 cm³; (16)Polarizability: 18.78×10^-24cm³; (17)Surface Tension: 54 dyne/cm; (18)Density: 1.35 g/cm³.

You can still convert the following datas into molecular structure:
1.SMILES: n2nc1ccccn1c2SC
2.InChI: InChI=1/C7H7N3S/c1-11-7-9-8-6-4-2-3-5-10(6)7/h2-5H,1H3
3.InChIKey: RAXMZNMLLHUOSY-UHFFFAOYAM

Product Name

3-(METHYLTHIO)-1,2,4-TRIAZOLO[4,3-A]PYRIDINE

1,2,4-Triazolo[4,3-a]pyridine,3-(methylthio)- Specification

Related Products

Hot Products