2-Chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
[CAS# 876710-55-3]

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Identification
Name	2-Chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Synonyms	2-chloro-{N}-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide; 2-chloro-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)acetamide; 2-Chloro-N-(5-chloro-2-hydroxyphenyl)acetamide

Molecular Structure
Molecular Formula	C₆H₈ClN₃O₂S
Molecular Weight	221.66
CAS Registry Number	876710-55-3
SMILES	O=C(Nc1nnc(s1)COC)CCl
InChI	1S/C6H8ClN3O2S/c1-12-3-5-9-10-6(13-5)8-4(11)2-7/h2-3H2,1H3,(H,8,10,11)
InChIKey	UWKDIFIAKMCRHR-UHFFFAOYSA-N

Properties
Density	1.488g/cm³ (Cal.)
Refractive index	1.604 (Cal.)

Safety Data
Safety Description	IRRITANT
SDS	Available

Market Analysis Reports

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2-Chloro-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide[CAS# 876710-55-3]