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Name	N-(4-(2-Furyl)-2-thiazolyl)acetamide	EINECS	N/A
CAS No.	75884-37-6	Density	1.358g/cm³
PSA	86.86000	LogP	3.01100
Solubility	N/A	Melting Point	N/A
Formula	C9H8 N2 O2 S	Boiling Point	N/A
Molecular Weight	208.241	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety	Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x and SO_x.	Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Thiazole,2-acetamido-4-(2-furyl)- (7CI)	Article Data	2

N-(4-(2-Furyl)-2-thiazolyl)acetamide Chemical Properties

IUPAC Name: N-[4-(furan-2-yl)-1,3-thiazol-2-yl]acetamide
Synonyms of N-(4-(2-Furyl)-2-thiazolyl)acetamide (CAS NO.75884-37-6): BRN 0913736 ; FTA ; Acetamide, N-(4-(2-furanyl)-2-thiazolyl)- ; Acetamide, N-(4-(2-furyl)-2-thiazolyl)-
CAS NO: 75884-37-6
Molecular Formula of N-(4-(2-Furyl)-2-thiazolyl)acetamide (CAS NO.75884-37-6): C₉H₈N₂O₂S
Molecular Weight: 208.237
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 74.58 Å²
Index of Refraction: 1.62
Molar Refractivity: 53.89 cm³
Molar Volume: 153.2 cm³
Surface Tension: 54 dyne/cm
Density of N-(4-(2-Furyl)-2-thiazolyl)acetamide (CAS NO.75884-37-6): 1.358 g/cm³
Molecular Structure:

N-(4-(2-Furyl)-2-thiazolyl)acetamide Toxicity Data With Reference

orl-mus TDLo:1008 mg/kg/12W-C:ETA

CNREA8 Cancer Research. 41 (1981),1397.

N-(4-(2-Furyl)-2-thiazolyl)acetamide Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of NO_x and SO_x.

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