ChemicalBook--->CAS DataBase List--->37859-43-1

37859-43-1

37859-43-1 Structure

37859-43-1 Structure
IdentificationBack Directory
[Name]

2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE
[CAS]

37859-43-1
[Synonyms]

NSC 201711
BUTTPARK 77\08-26
CHEMBRDG-BB 4016924
2-CHLOROMETHYL-BENZOTHIAZOLE
2-(CHLOROMETHYL)BENZO[D]THIAZOLE
Benzothiazole, 2-(chloromethyl)-
2-(Chloromethyl)benzothiazole,95%
2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE
Benzothiazole, 2-(chloromethyl)- (7CI,9CI)
[EINECS(EC#)]

663-052-9
[Molecular Formula]

C8H6ClNS
[MDL Number]

MFCD05664944
[MOL File]

37859-43-1.mol
[Molecular Weight]

183.66
Chemical PropertiesBack Directory
[Melting point ]

34℃
[Boiling point ]

102°/0.5mm
[density ]

1.371
[Fp ]

120℃
[storage temp. ]

?20°C
[solubility ]

soluble in Methanol
[form ]

Solid
[pka]

0.43±0.10(Predicted)
[Appearance]

Off-white to light yellow <34°C Solid,>34°C Liquid
[Sensitive ]

Moisture Sensitive
Safety DataBack Directory
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22-37/38-41-43
[Safety Statements ]

26-36/37-39
[HazardClass ]

IRRITANT
[HS Code ]

2934208090
Hazard InformationBack Directory
[Synthesis Reference(s)]

Synthetic Communications, 19, p. 2921, 1989 DOI: 10.1080/00397918908052683
[Synthesis]

2-Hydroxymethylbenzothiazole

37859-42-0

2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE

37859-43-1

General procedure for the synthesis of 2-(chloromethyl)-1,3-benzothiazole from 2-hydroxymethylbenzothiazole: To a stirred solution containing 2-hydroxymethylbenzothiazole (2.5 g, 15.1 mmol), triphenylphosphine (4.89 g, 18.6 mmol), and anhydrous toluene (50 ml) was added, protected by nitrogen, carbon tetrachloride (15.0 ml, 155 mmol ). The reaction mixture was heated to reflux for 5 hours. After completion of the reaction, the reaction mixture was concentrated using a rotary evaporator to give the crude product. The crude product was purified by rapid chromatography on silica gel to afford 2-(chloromethyl)-1,3-benzothiazole (2.36 g, 85% yield) using 100% dichloromethane as eluent. The product was confirmed by mass spectrometry (ion spray): m/z = 183.9 (M + 1); 1H NMR (CDCl3) data were as follows: δ= 8.04-8.01 (1H, m), 7.91-7.89 (1H, m), 7.53-7.49 (1H, m), 7.44-7.40 (1H, m), 4.95 (2H, s).

[References]

[1] Tetrahedron, 1988, vol. 44, # 7, p. 2021 - 2032
[2] Chemical Communications, 2017, vol. 53, # 54, p. 7545 - 7548
[3] Patent: WO2005/92885, 2005, A1. Location in patent: Page/Page column 55
[4] Zhurnal Obshchei Khimii, 1954, vol. 24, p. 1664,1667; engl. Ausg. 1645, 1647
[5] Zhurnal Obshchei Khimii, 1956, vol. 26, p. 797,798; engl. Ausg. 911, 912
Spectrum DetailBack Directory
[Spectrum Detail]

2-(CHLOROMETHYL)-1,3-BENZOTHIAZOLE(37859-43-1)1HNMR
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