Product Name

  • Name

    2-hydrazinyl-5-phenyl-1,3,4-thiadiazole

  • EINECS
  • CAS No. 13229-03-3
  • Article Data8
  • CAS DataBase
  • Density 1.4 g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8N4S
  • Boiling Point 375.7 °C at 760 mmHg
  • Molecular Weight 192.244
  • Flash Point 181 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13229-03-3 (2-hydrazinyl-5-phenyl-1,3,4-thiadiazole)
  • Hazard Symbols
  • Synonyms 2-Hydrazino-5-phenylthiadiazole;2-Phenyl-5-hydrazino-1,3,4-thiadiazole;NSC75710;1,3,4-Thiadiazole,2-hydrazino-5-phenyl- (8CI);D2-1,3,4-Thiadiazolin-5-one, 2-phenyl-, hydrazone (7CI);2-Hydrazino-5-phenyl-1,3,4-thiadiazole;
  • PSA
  • LogP

1,3,4-Thiadiazol-2(3H)-one,5-phenyl-, hydrazone Specification

The 1,3,4-Thiadiazol-2(3H)-one,5-phenyl-, hydrazone, with the CAS registry number 13229-03-3, is also known as 2-Phenyl-5-hydrazino-1,3,4-thiadiazole. This chemical's molecular formula is C8H8N4S and molecular weight is 192.24. What's more, its systematic name is 2-Hydrazinyl-5-phenyl-1,3,4-thiadiazole.

Physical properties of 1,3,4-Thiadiazol-2(3H)-one,5-phenyl-, hydrazone are: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 14.98; (6)ACD/BCF (pH 7.4): 15; (7)ACD/KOC (pH 5.5): 241.42; (8)ACD/KOC (pH 7.4): 241.84; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 60.5 Å2; (13)Index of Refraction: 1.714; (14)Molar Refractivity: 53.92 cm3; (15)Molar Volume: 137.2 cm3; (16)Polarizability: 21.37×10-24cm3; (17)Surface Tension: 72.2 dyne/cm; (18)Density: 1.4 g/cm3; (19)Flash Point: 181 °C; (20)Enthalpy of Vaporization: 62.32 kJ/mol; (21)Boiling Point: 375.7 °C at 760 mmHg; (22)Vapour Pressure: 7.64E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1nc(sc1c2ccccc2)NN
(2)InChI: InChI=1S/C8H8N4S/c9-10-8-12-11-7(13-8)6-4-2-1-3-5-6/h1-5H,9H2,(H,10,12)
(3)InChIKey: COYPLZXSHTZYFQ-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View