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28004-62-8

Basic Information
CAS No.: 28004-62-8
Name: 2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-
Article Data: 91
Molecular Structure:
Molecular Structure of 28004-62-8 (2-AMINO-5-(4-CHLOROPHENYL)-1 3 4-)
Formula: C8H6ClN3S
Molecular Weight: 211.675
Synonyms: 1,3,4-Thiadiazole,2-amino-5-(p-chlorophenyl)- (8CI);2-(p-Chlorophenyl)-5-amino-1,3,4-thiadiazole;2-Amino-5-(4-chlorophenyl)-1,3,4-thiadiazole;5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine;
Density: 1.461 g/cm3
Melting Point: 229-233 °C(lit.)
Boiling Point: 383.9 °C at 760 mmHg
Flash Point: 186 °C
Hazard Symbols: IrritantXi
Risk Codes: 36/37/38
Safety: 26-36
PSA: 64.94000
LogP: 2.55340
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Specification

The 5-(4-Chlorophenyl)-[1,3,4]thiadiazol-2-ylamine, with the CAS registry number 28004-62-8, has the systematic name of 5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine. It belongs to the following product categories: Amines; Oxadiazoles & Thiadiazoles; Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Thiadiazoles; Thiadiazoles Heterocyclic Building Blocks. And the molecular formula of the chemical is C8H6ClN3S.

The characteristics of 5-(4-Chlorophenyl)-[1,3,4]thiadiazol-2-ylamine are as followings: (1)ACD/LogP: 2.79; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.79; (4)ACD/LogD (pH 7.4): 2.79; (5)ACD/BCF (pH 5.5): 78.12; (6)ACD/BCF (pH 7.4): 78.15; (7)ACD/KOC (pH 5.5): 787.74; (8)ACD/KOC (pH 7.4): 788.07; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 57.26 Å2; (13)Index of Refraction: 1.676; (14)Molar Refractivity: 54.54 cm3; (15)Molar Volume: 144.8 cm3; (16)Polarizability: 21.62×10-24cm3; (17)Surface Tension: 66.5 dyne/cm; (18)Density: 1.461 g/cm3; (19)Flash Point: 186 °C; (20)Enthalpy of Vaporization: 63.25 kJ/mol; (21)Boiling Point: 383.9 °C at 760 mmHg; (22)Vapour Pressure: 4.26E-06 mmHg at 25°C. 

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2ccc(c1nnc(s1)N)cc2
(2)InChI: InChI=1/C8H6ClN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
(3)InChIKey: OAVULPOOAHQYDZ-UHFFFAOYAV