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1041026-61-2

1041026-61-2 Structure

1041026-61-2 Structure
IdentificationBack Directory
[Name]

3,3-Bis(broMoMethyl)-1-(p...
[CAS]

1041026-61-2
[Synonyms]

3,3-Bis(bromomethyl)
3,3-Bis(broMoMethyl)-1-(p...
3,3-Bis(bromomethyl)-1-(4-tolylsulfonyl)azetidine
3,3-Bis(broMoMethyl)-1-(p-toluenesulfonyl)azetidine
3,3-bis(bromomethyl)-1-(4-methylphenyl)sulfonylazetidine
3,3-bis(bromomethyl)-1-(4-methylbenzenesulfonyl)azetidine
Azetidine, 3,3-bis(bromomethyl)-1-[(4-methylphenyl)sulfonyl]-
[Molecular Formula]

C12H15Br2NO2S
[MDL Number]

MFCD18782896
[MOL File]

1041026-61-2.mol
[Molecular Weight]

397.13
Chemical PropertiesBack Directory
[Melting point ]

104-105 °C
[Boiling point ]

467.0±51.0 °C(Predicted)
[density ]

1.708±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[pka]

-6.80±0.40(Predicted)
[Appearance]

white solid
[InChI]

InChI=1S/C12H15Br2NO2S/c1-10-2-4-11(5-3-10)18(16,17)15-8-12(6-13,7-14)9-15/h2-5H,6-9H2,1H3
[InChIKey]

IOQDNRYTTAIWTH-UHFFFAOYSA-N
[SMILES]

N1(S(C2=CC=C(C)C=C2)(=O)=O)CC(CBr)(CBr)C1
Safety DataBack Directory
[Symbol(GHS) ]

Skull and Crossbones (GHS06)
GHS06
[Signal word ]

Danger
[Hazard statements ]

H301-H319
[Precautionary statements ]

P301+P310-P305+P351+P338
[Risk Statements ]

36
[Safety Statements ]

26
[RIDADR ]

UN 2811 6.1 / PGIII
[HS Code ]

2933998090
Spectrum DetailBack Directory
[Spectrum Detail]

3,3-Bis(broMoMethyl)-1-(p...(1041026-61-2)1HNMR
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