4-Chloro-N-(1,3-thiazol-2-yl)butanamide

Modify Date: 2025-08-25 17:39:12

4-Chloro-N-(1,3-thiazol-2-yl)butanamide Structure
4-Chloro-N-(1,3-thiazol-2-yl)butanamide structure
Common Name 4-Chloro-N-(1,3-thiazol-2-yl)butanamide
CAS Number 37762-99-5 Molecular Weight 204.67700
Density 1.368g/cm3 Boiling Point N/A
Molecular Formula C7H9ClN2OS Melting Point 142-145ºC
MSDS N/A Flash Point N/A

 Names

Name 4-Chloro-N-(1,3-thiazol-2-yl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.368g/cm3
Melting Point 142-145ºC
Molecular Formula C7H9ClN2OS
Molecular Weight 204.67700
Exact Mass 204.01200
PSA 70.23000
LogP 2.17360
Index of Refraction 1.598

 Safety Information

HS Code 2934100090

 Precursor & DownStream

Precursor  2

DownStream  0

 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%

 Synonyms

2-(4-Chlorbutyrylamino)-thiazol
4-chloro-N-(thiazol-2-yl)-butanamide
2-(4-chlorobutyroylamino)-thiazole
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