2,4-Dichlorothiazole

Names

[ CAS No. ]:
4175-76-2

[ Name ]:
2,4-Dichlorothiazole

[Synonym ]:
2,4-Dichloro-1,3-thiazole
Thiazole, 2,4-dichloro-
2,4-Dichloro thiazole

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
226.9±32.0 °C at 760 mmHg

[ Melting Point ]:
44 °C

[ Molecular Formula ]:
C₃HCl₂NS

[ Molecular Weight ]:
154.018

[ Flash Point ]:
91.0±25.1 °C

[ Exact Mass ]:
152.920670

[ PSA ]:
41.13000

[ LogP ]:
1.58

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.592

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ RTECS ]:
WH1443500

[ HS Code ]:
2934100090

Precursor & DownStream

Precursor

DownStream

2,4-DICHLORO-5-NITROTHIAZOLE
2,4-Dichloro-5-thiazolecarboxaldehyde
4-(4-Chlorothiazol-2-yl)morpholine
4-chloro-2-(diMethylaMino)-1,3-thiazole-5-carbaldehyde
4-Chloro-2-(1-piperidino)-5-thiazolecarboxaldehyde
2,4-Dichlorothiazole-5-carboxylic acid
4-Chloro-2-(4-morpholino)-5-thiazolecarboxaldehyde
2,5-dibromo-4-chloro-1,3-thiazole

Customs

[ HS Code ]: 2934100090

[ Summary ]:
2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

2,4-DICHLOROTHIAZOLE
5-carboxy-2,4-dichlorothiazole
5-CHLOROMETHYL-2,4-DICHLOROTHIAZOLE
2,4-DICHLOROTHIAZOLE-5-CARBOXALDEHYDE
2,4-Dichlorothiazole-5-carboxaldehyde
Methyl 2,4-dichlorothiazole-5-carboxylate
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine