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5368-42-3

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5368-42-3 Structure

5368-42-3 Structure
IdentificationBack Directory
[Name]

ASINEX-REAG BAS 10156147
[CAS]

5368-42-3
[Synonyms]

CHEMBRDG-BB 4141977
ASINEX-REAG BAS 10156147
1,8-dioxo-1H,2H,3H,4H,8H-pyrido[1,2-a]piperazine-6-carboxylic acid
1,8-Dioxo-2,3,4,8-tetrahydro-1H-pyrido[1,2-a]pyrazine-6-carboxylic acid
1,8-DIOXO-1,3,4,8-TETRAHYDRO-2H-PYRIDO[1,2-A]PYRAZINE-6-CARBOXYLIC ACID
2H-Pyrido[1,2-a]pyrazine-6-carboxylic acid, 1,3,4,8-tetrahydro-1,8-dioxo-
1,8-dioxo-1,3,4,8-tetrahydro-2H-pyrido[1,2-a]pyrazine-6-carboxylic acid(SALTDATA: FREE)
[Molecular Formula]

C9H8N2O4
[MDL Number]

MFCD01104311
[MOL File]

5368-42-3.mol
[Molecular Weight]

208.17
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H335-H315-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501-P264-P280-P305+P351+P338-P337+P313P
[HazardClass ]

IRRITANT
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