ChemicalBook--->CAS DataBase List--->26494-58-6

26494-58-6

26494-58-6 Structure

26494-58-6 Structure
IdentificationBack Directory
[Name]

(6-CHLORO-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN-4-YL)ACETIC ACID
[CAS]

26494-58-6
[Synonyms]

SBB010105
EU-0029941
BAS 10189368
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)acetic acid
2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)acetic acid
2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)ethanoic acid
6-Chloro-2,3-dihydro-1,4-benzoxazin-3-one-4-acetic acid,96%
2-(6-Chloro-3-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
4H-1,4-Benzoxazine-4-acetic acid, 6-chloro-2,3-dihydro-3-oxo-
(6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)acetic acid
6-Chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazine-4-acetic acid, 96%
2-(6-chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetic acid
JRH-07702, 2-(6-Chloro-2,3-dihydro-3-oxobenzo[b][1,4]oxazin-4-yl)acetic acid, 97%
4-(Carboxymethyl)-6-chloro-3,4-dihydro-3-oxo-2H-1,4-benzoxazine, 2-(6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)ethanoic acid
[Molecular Formula]

C10H8ClNO4
[MDL Number]

MFCD00665821
[MOL File]

26494-58-6.mol
[Molecular Weight]

241.63
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[HS Code ]

2934999090
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