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1,2,3-Thiadiazol-5-amine,4-phenyl-

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Name

1,2,3-Thiadiazol-5-amine,4-phenyl-

EINECS N/A
CAS No. 78301-72-1 Density 1.333 g/cm3
PSA 80.04000 LogP 2.36850
Solubility N/A Melting Point 144 °C
Formula C8H7N3S Boiling Point 341.4 °C at 760 mmHg
Molecular Weight 177.23 Flash Point 160.3 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 78301-72-1 (4-PHENYL-1,2,3-THIADIAZOL-5-AMINE) Hazard Symbols IrritantXi
Synonyms

5-Amino-4-phenyl-1,2,3-thiadiazole;4-phenyl-1,2,3-thiadiazol-5-amine;1,2,3-thiadiazol-5-amine, 4-phenyl-;4-phenyl-1,2,3-thiadiazole-5-ylamine;

Article Data 2

1,2,3-Thiadiazol-5-amine,4-phenyl- Specification

The 1,2,3-Thiadiazol-5-amine,4-phenyl-, with the CAS registry number 78301-72-1, has the systematic name of 4-phenyl-1,2,3-thiadiazol-5-amine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C8H7N3S.

The characteristics of 1,2,3-Thiadiazol-5-amine,4-phenyl- are as followings: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.27; (6)ACD/BCF (pH 7.4): 5.27; (7)ACD/KOC (pH 5.5): 114.37; (8)ACD/KOC (pH 7.4): 114.37; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 57.26 Å2; (13)Index of Refraction: 1.669; (14)Molar Refractivity: 49.64 cm3; (15)Molar Volume: 132.9 cm3; (16)Polarizability: 19.68×10-24cm3; (17)Surface Tension: 65.3 dyne/cm; (18)Density: 1.333 g/cm3; (19)Flash Point: 160.3 °C; (20)Enthalpy of Vaporization: 58.51 kJ/mol; (21)Boiling Point: 341.4 °C at 760 mmHg; (22)Vapour Pressure: 8.05E-05 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: n1nsc(c1c2ccccc2)N
(2)InChI: InChI=1/C8H7N3S/c9-8-7(10-11-12-8)6-4-2-1-3-5-6/h1-5H,9H2
(3)InChIKey: VPHYLVGCMWSAEJ-UHFFFAOYAB

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