CAS No.239135-55-8,2-AMINO-4-(TRIFLUOROMETHYL)THIAZOLE-5-C& Suppliers

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Basic Information

Molecular Structure:
CAS No.:	239135-55-8
Name:	2-AMINO-4-(TRIFLUOROMETHYL)THIAZOLE-5-C&

Formula:	C₅H₃F₃N₂O₂S
Molecular Weight:	212.152
Synonyms:	2-Amino-4-(trifluoromethyl)thiazole-5-carboxylicacid;
Density:	1.761 g/cm³
Melting Point:	232-236 °C (dec.)(lit.)
Boiling Point:	368.9 °C at 760 mmHg
Flash Point:	176.9 °C
Hazard Symbols:	Xn
Risk Codes:	22-36/37/38
Safety:	26-36/37/39
PSA:	104.45000
LogP:	2.02350

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Specification

The 5-Thiazolecarboxylicacid, 2-amino-4-(trifluoromethyl)-, with the CAS registry number 239135-55-8, is also known as 2-Amino-4-(trifluoromethyl)thiazole-5-carboxylic acid. It belongs to the product categories of Thiazole Series; Building Blocks; Heterocyclic Building Blocks; Thiazoles. This chemical's molecular formula is C₅H₃F₃N₂O₂S and molecular weight is 212.1497. Its systematic name is called 2-amino-4-(trifluoromethyl)-1,3-thiazole-5-carboxylic acid.

Physical properties of 5-Thiazolecarboxylicacid, 2-amino-4-(trifluoromethyl)-: (1)ACD/LogP: 1.03; (2)ACD/LogD (pH 5.5): -1.57; (3)ACD/LogD (pH 7.4): -2.11; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Index of Refraction: 1.558; (12)Molar Refractivity: 38.87 cm³; (13)Molar Volume: 120.4 cm³; (14)Surface Tension: 56.1 dyne/cm; (15)Density: 1.761 g/cm³; (16)Flash Point: 176.9 °C; (17)Enthalpy of Vaporization: 64.94 kJ/mol; (18)Boiling Point: 368.9 °C at 760 mmHg; (19)Vapour Pressure: 4.31E-06 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1nc(sc1C(=O)O)N
(2)InChI: InChI=1/C5H3F3N2O2S/c6-5(7,8)2-1(3(11)12)13-4(9)10-2/h(H2,9,10)(H,11,12)
(3)InChIKey: NGMYYADEHCNLGO-UHFFFAOYAW