2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid

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Catalog Number
ACM60846175
Product Name
2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid
Structure
Structure
CAS
60846-17-5
Category
Heterocyclic Organic Compound
Synonyms
MolPort-002-964-491, STK177300, ALBB-005199, EINECS 262-471-0, EINECS 264-916-4, CID5858790, 2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid, (Z)-2-(Chloroacetamido)-alpha-(methoxyimino)thiazol-4-acetic acid, 2-(2-Chloroacetamidothiazol-4-yl)-(Z)-2-methoxyiminoacetic acid, (2Z)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)acetic acid, (Z)-2-[2-Chloroacetamido]-.alpha.-[methoxyimino]-4-thiazoleacetic acid, 64486-18-6, (2Z)-{2-[(chloroacetyl)amino]-1,3-thiazol-4-yl}(methoxyimino)ethanoic acid, 4-Thiazoleacetic acid, 2-((chloroacetyl)amino)-alpha-(methoxyimino)-, (Z)-, 4-Thiazoleacetic acid, 2-[(chloroacetyl)amino]-.alpha.-(methoxyimino)-, (Z)-, 60846-17-5
IUPAC Name
(2Z)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetic acid
Molecular Weight
277.684820 [g/mol]
Molecular Formula
C8H8ClN3O4S
InChI Key
JVFVSVLCXCDOPD-SDQBBNPISA-N
Exact Mass
276.99200
H-Bond Acceptor
6
H-Bond Donor
2
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