CAS No.240816-35-7,4-Bromo-2-methoxy-1,3-thiazole Suppliers

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Basic Information

Molecular Structure:
CAS No.:	240816-35-7
Name:	4-Bromo-2-methoxy-1,3-thiazole

Formula:	C₄H₄BrNOS
Molecular Weight:	194.04586
Synonyms:	4-Bromo-2-methoxy-1,3-thiazole;
Density:	1.727 g/cm³
Boiling Point:	220.4 °C at 760 mmHg
Flash Point:	87.1 °C
Hazard Symbols:	Xn
Risk Codes:	22
PSA:	50.36000
LogP:	1.91420

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Specification

The CAS register number of 2-Methoxy-4-bromothiazole is 240816-35-7. The IUPAC name about this chemical is 4-bromo-2-methoxy-1,3-thiazole. The molecular formula about this chemical is C₄H₄BrNOS and the molecular weight is 194.04586.

Physical properties about 2-Methoxy-4-bromothiazole are: (1)ACD/LogP: 1.98; (2)ACD/LogD (pH 5.5): 1.98; (3)ACD/LogD (pH 7.4): 1.98; (4)ACD/BCF (pH 5.5): 18.76; (5)ACD/BCF (pH 7.4): 18.77; (6)ACD/KOC (pH 5.5): 283.77; (7)ACD/KOC (pH 7.4): 283.86; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 50.36 Å²; (11)Index of Refraction: 1.574; (12)Molar Refractivity: 37.09 cm³; (13)Molar Volume: 112.3 cm³; (14)Polarizability: 14.7x10^-24cm³; (15)Surface Tension: 45.5 dyne/cm; (16)Density: 1.727 g/cm³; (17)Flash Point: 87.1 °C; (18)Enthalpy of Vaporization: 43.82 kJ/mol; (19)Boiling Point: 220.4 °C at 760 mmHg; (20)Vapour Pressure: 0.168 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1nc(OC)sc1
(2)InChI: InChI=1/C4H4BrNOS/c1-7-4-6-3(5)2-8-4/h2H,1H3
(3)InChIKey: OZROWEIIPIELCJ-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C4H4BrNOS/c1-7-4-6-3(5)2-8-4/h2H,1H3
(5)Std. InChIKey: OZROWEIIPIELCJ-UHFFFAOYSA-N