Product Name

  • Name

    (4-CARBOXYPHENYL)THIOUREA

  • EINECS 230-910-5
  • CAS No. 7366-56-5
  • Article Data14
  • CAS DataBase
  • Density 1.508 g/cm3
  • Solubility
  • Melting Point 255 °C
  • Formula C8H8N2O2S
  • Boiling Point 394.3 °C at 760 mmHg
  • Molecular Weight 196.23
  • Flash Point 192.3 °C
  • Transport Information 2811
  • Appearance white solid
  • Safety 26-36/37/39
  • Risk Codes 22-36/37/38
  • Molecular Structure Molecular Structure of 7366-56-5 ((4-CARBOXYPHENYL)THIOUREA)
  • Hazard Symbols
  • Synonyms Benzoicacid, p-(thioureido)- (6CI,7CI,8CI);(p-Carboxyphenyl)thiourea;4-Carboxyphenylthiourea;4-Thioureidobenzoic acid;4-[(Aminothioxomethyl)amino]benzoic acid;N-(4-Carboxyphenyl)thiourea;NSC49255;Thiourea, 4-carboxyphenyl-;
  • PSA 107.44000
  • LogP 1.81360

Benzoic acid,4-[(aminothioxomethyl)amino]- Specification

This chemical is called Benzoic acid,4-[(aminothioxomethyl)amino]-, and its UPAC name is 4-(carbamothioylamino)benzoic acid. With the molecular formula of C8H8N2O2S, its molecular weight is 196.23. The CAS registry number of this chemical is 7366-56-5. Additionally, this chemical should be stored in the cool and dry place.

Other characteristics of the Benzoic acid,4-[(aminothioxomethyl)amino]- can be summarised as followings: (1)ACD/LogP: 0.84; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 3.26; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 4; (8)#H bond donors: 4; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 64.87 Å2; (11)Index of Refraction: 1.761; (12)Molar Refractivity: 53.61 cm3; (13)Molar Volume: 130 cm3; (14)Polarizability: 21.25×10-24cm3; (15)Surface Tension: 92.9 dyne/cm; (16)Density: 1.508 g/cm3; (17)Flash Point: 192.3 °C; (18)Enthalpy of Vaporization: 67.95 kJ/mol; (19)Boiling Point: 394.3 °C at 760 mmHg; (20)Vapour Pressure: 6.32E-07 mmHg at 25°C.

Uses of this chemical: The Benzoic acid,4-[(aminothioxomethyl)amino]- could react with bis-(4-methoxy-phenyl)-ethanedione, and obtain the 4-[4,4-bis-(4-methoxy-phenyl)-5-oxo-2-thioxo-imidazolidin-1-yl]-benzoic acid. This reaction needs the reagent of Na, and the solvent of ethanol. The yield is 70 %. In addition, this reaction should be taken for 8 hours. The other condition is heating.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. It's harmful if swallowed. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: S=C(Nc1ccc(cc1)C(=O)O)N
2.InChI: InChI=1/C8H8N2O2S/c9-8(13)10-6-3-1-5(2-4-6)7(11)12/h1-4H,(H,11,12)(H3,9,10,13)
3.InChIKey: FOYDMXZTPAEILY-UHFFFAOYAY

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