Hot Products

Basic Information

Post buying leads

Suppliers

Cas Database

Name	5-(Methylthio)-1-phenyl-1H-tetrazole	EINECS	N/A
CAS No.	1455-92-1	Density	1.34g/cm³
PSA	68.90000	LogP	1.38420
Solubility	N/A	Melting Point	N/A
Formula	C₈H₈N₄S	Boiling Point	363.1 °C at 760 mmHg
Molecular Weight	192.244	Flash Point	173.4 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Tetrazole,5-(methylthio)-1-phenyl- (6CI);5-Methylthio-1-phenyltetrazole;NSC 141853;	Article Data	16

5-(Methylthio)-1-phenyl-1H-tetrazole Specification

The 5-(Methylthio)-1-phenyl-1H-tetrazole, with cas registry number 1455-92-1, has the systematic name of 5-(methylsulfanyl)-1-phenyl-1H-tetrazole. And its IUPAC name is 5-methylsulfanyl-1-phenyltetrazole. Besides this, it is also called 1H-tetrazole, 5-(methylthio)-1-phenyl-.

Physical properties about this chemical are: (1)ACD/LogP: 2.43; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 68.9 Å²; (7)Index of Refraction: 1.697; (8)Molar Refractivity: 55.05 cm³; (9)Molar Volume: 142.8 cm³; (10)Polarizability: 21.82×10^-24cm³; (11)Surface Tension: 54.9 dyne/cm; (12)Enthalpy of Vaporization: 60.92 kJ/mol; (13)Vapour Pressure: 1.84E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n2nnn(c1ccccc1)c2SC
(2)InChI: InChI=1/C8H8N4S/c1-13-8-9-10-11-12(8)7-5-3-2-4-6-7/h2-6H,1H3
(3)InChIKey: RPXUSEGLHQMSIM-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H8N4S/c1-13-8-9-10-11-12(8)7-5-3-2-4-6-7/h2-6H,1H3
(5)Std. InChIKey: RPXUSEGLHQMSIM-UHFFFAOYSA-N

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 1455-92-1