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1100598-50-2

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1100598-50-2 Structure

1100598-50-2 Structure
IdentificationBack Directory
[Name]

5-broMo-2-(3-(chloroMethyl)phenyl)pyriMidine
[CAS]

1100598-50-2
[Synonyms]

5-broMo-2-(3-(chloroMethyl)phenyl)pyriMidine
Pyrimidine, 5-bromo-2-[3-(chloromethyl)phenyl]-
5-Bromo-2-[3-(chloromethyl)phenyl]pyrimidine,97%
[Molecular Formula]

C11H8BrClN2
[MDL Number]

MFCD20527211
[MOL File]

1100598-50-2.mol
[Molecular Weight]

283.552
Chemical PropertiesBack Directory
[Boiling point ]

306.8±34.0 °C(Predicted)
[density ]

1.532±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[form ]

solid
[pka]

-0.59±0.42(Predicted)
[Appearance]

white solid
[InChI]

1S/C11H8BrClN2/c12-10-6-14-11(15-7-10)9-3-1-2-8(4-9)5-13/h1-4,6-7H,5H2
[InChIKey]

KHSZEUJOVUJWKR-UHFFFAOYSA-N
[SMILES]

ClCC1=CC=CC(C2=NC=C(Br)C=N2)=C1
Safety DataBack Directory
[Symbol(GHS) ]

GHS hazard pictograms
GHS07
[Signal word ]

Danger
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN2811
[Storage Class]

6.1C - Combustible acute toxic Cat.3
toxic compounds or compounds which causing chronic effects
[Hazard Classifications]

Acute Tox. 3 Oral
Spectrum DetailBack Directory
[Spectrum Detail]

5-broMo-2-(3-(chloroMethyl)phenyl)pyriMidine(1100598-50-2)1HNMR
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