N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide

Modify Date: 2024-09-15 11:33:32

N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide Structure
N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide structure
Common Name N-(2-carbamoylethyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
CAS Number 43152-42-7 Molecular Weight 286.30800
Density 1.414g/cm3 Boiling Point 519.5ºC at 760 mmHg
Molecular Formula C10H14N4O4S Melting Point N/A
MSDS N/A Flash Point 268ºC

 Names

Name N-(3-amino-3-oxopropyl)-N-(5-nitro-1,3-thiazol-2-yl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.414g/cm3
Boiling Point 519.5ºC at 760 mmHg
Molecular Formula C10H14N4O4S
Molecular Weight 286.30800
Flash Point 268ºC
Exact Mass 286.07400
PSA 150.35000
LogP 2.28330
Index of Refraction 1.611

 Safety Information

HS Code 2934100090

 Precursor & DownStream

Precursor  1

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

n-(2-carbamoylethyl)-n-(5-nitro-1,3-thiazol-2-yl)butanamide