N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide

Modify Date: 2024-01-06 16:04:16

N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide Structure
N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide structure
Common Name N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide
CAS Number 5803-57-6 Molecular Weight 378.80800
Density 1.361g/cm3 Boiling Point 592.6ºC at 760 mmHg
Molecular Formula C21H15ClN2O3 Melting Point N/A
MSDS N/A Flash Point 312.2ºC

 Names

Name N-[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]-2-phenoxyacetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.361g/cm3
Boiling Point 592.6ºC at 760 mmHg
Molecular Formula C21H15ClN2O3
Molecular Weight 378.80800
Flash Point 312.2ºC
Exact Mass 378.07700
PSA 67.85000
LogP 5.81520
Index of Refraction 1.674

 Safety Information

HS Code 2932209090

 Customs

HS Code 2932209090
Summary 2932209090. other lactones. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

5-Desoxy-DL-ribono-lacton
5-Desoxy-DL-ribonsaeure-lacton
5-deoxy-DL-ribonic acid-4-lactone
5-Desoxy-DL-ribonsaeure-4-lacton
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