ChemicalBook--->CAS DataBase List--->52494-53-8

52494-53-8

52494-53-8 Structure

52494-53-8 Structure
IdentificationBack Directory
[Name]

6-CHLORO-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZINE
[CAS]

52494-53-8
[Synonyms]

AKOS BBS-00002549
TIMTEC-BB SBB011092
CHEMBRDG-BB 4902436
6-CHLORO-[1,2,4]TRIAZOLO[3,4-A]PHTHALAZINE
1,2,4-Triazolo[3,4-a]phthalazine,6-chloro-
[Molecular Formula]

C9H5ClN4
[MDL Number]

MFCD00585535
[MOL File]

52494-53-8.mol
[Molecular Weight]

204.62
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

43
[Safety Statements ]

36/37
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: 6-chloro-[1,2,4]triazolo[3,4-a]phthalazine is a triazolophthalazine.
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