ChemicalBook--->CAS DataBase List--->7366-56-5

7366-56-5

7366-56-5 Structure

7366-56-5 Structure
IdentificationMore
[Name]

(4-CARBOXYPHENYL)THIOUREA
[CAS]

7366-56-5
[Synonyms]

1-(4-CARBOXYPHENY)-2-THIOUREA
1-(4-CARBOXYPHENYL)-2-THIOUREA
(4-CARBOXYPHENYL)THIOUREA
RARECHEM AL BO 0444
4-(2-thioureido)benzoic acid
Phenylthiourea-4-carboxylicacid
4-[(AMINOCARBONOTHIOYL)AMINO]BENZOIC ACID
4-[(Aminothioxomethyl)amino]benzoic acid
[EINECS(EC#)]

230-910-5
[Molecular Formula]

C8H8N2O2S
[MDL Number]

MFCD00041187
[Molecular Weight]

196.23
[MOL File]

7366-56-5.mol
Chemical PropertiesBack Directory
[Melting point ]

255 °C
[Boiling point ]

394.3±44.0 °C(Predicted)
[density ]

1.508±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

4.04±0.10(Predicted)
[Appearance]

White to off-white Solid
[BRN ]

2805627
[CAS DataBase Reference]

7366-56-5(CAS DataBase Reference)
Safety DataBack Directory
[Risk Statements ]

R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[RIDADR ]

2811
[HazardClass ]

IRRITANT
[PackingGroup ]

III
[HS Code ]

29309090
Hazard InformationBack Directory
[Chemical Properties]

White powder
[Synthesis]

4-[[(Benzoylamino)thioxomethyl]amino]benzoic acid

40611-30-1

(4-CARBOXYPHENYL)THIOUREA

7366-56-5

4-(3-Benzoylthioureido)benzoic acid (7) (10.0 mmol) was used as raw material and mixed with 10% sodium hydroxide solution (10.0 mmol) in 20 mL of water. The reaction mixture was heated to reflux for 30 min. After completion of the reaction, it was cooled to room temperature and neutralized with hydrochloric acid. The resulting solid product was collected by filtration, washed with water, dried and recrystallized from butanol to give (4-carboxyphenyl)thiourea in white powder form in 93% yield. The product was characterized by the following data: melting point >300 °C; infrared spectra (KBr, cm-1) νmax 3440, 3339, 3279, 3170, 1684, 1291; NMR hydrogen spectra (300 MHz, DMSO-d6) δ 12.72 (1H, br s, COOH), 9.96 (1H, s, NH), 7.54-7.90 (4H, m, ArH), 3.37 (1H, s, NH2); mass spectra (EI, 70 eV) m/z 196 (10), 179 (98), 162 (98), 134 (75), 120 (95), 92 (35); calculated elemental analysis values (C8H8N2O2S, 196.23): C, 48.97; H, 4.11; N 14.28; measured values: C, 48.84; H, 4.07; N, 14.24.

[References]

[1] Research on Chemical Intermediates, 2017, vol. 43, # 11, p. 6299 - 6315
[2] Journal of the American Chemical Society, 1934, vol. 56, p. 1408
[3] Journal of Medicinal Chemistry, 1997, vol. 40, # 12, p. 1901 - 1905
[4] European Journal of Medicinal Chemistry, 2015, vol. 102, p. 387 - 397
Spectrum DetailBack Directory
[Spectrum Detail]

(4-CARBOXYPHENYL)THIOUREA(7366-56-5)1HNMR
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

N-(4-Carboxyphenyl)thiourea, 97%(7366-56-5)
[Sigma Aldrich]

7366-56-5(sigmaaldrich)
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