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35252-98-3

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35252-98-3 Structure

35252-98-3 Structure
IdentificationBack Directory
[Name]

6-(Chloromethyl)-2-phenylpyrimidin-4-ol
[CAS]

35252-98-3
[Synonyms]

6-(CHLOROMETHYL)-2-PHENYLPYRIMIDIN-4-OL
6-(Chloromethyl)-2-phenyl-4(1H)-pyrimidinone
6-(chloromethyl)-2-phenyl-1H-pyrimidin-4-one
4(3H)-Pyrimidinone,6-(chloromethyl)-2-phenyl-
6-(Chloromethyl)-2-phenylpyrimidin-4-ol ISO 9001：2015 REACH
6-(Chloromethyl)-2-phenylpyrimidin-4-ol, 4-(Chloromethyl)-6-hydroxy-2-phenyl-1,3-diazine
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C11H9ClN2O
[MDL Number]

MFCD00113662
[MOL File]

35252-98-3.mol
[Molecular Weight]

220.65
Chemical PropertiesBack Directory
[Melting point ]

196-199 °C
[density ]

1.30
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P280-P302+P352-P362+P364
[HazardClass ]

IRRITANT
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