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ChemicalBook--->CAS DataBase List--->669713-92-2

669713-92-2

669713-92-2 Structure

669713-92-2 Structure
IdentificationBack Directory
[Name]

N-BOC-(3'-CHLOROPHENYL)GLYCINE
[CAS]

669713-92-2
[Synonyms]

RARECHEM AK ML 0509
N-BOC-(3'-CHLOROPHENYL)GLYCINE
N-Boc-DL-3-Chlorophenylglycine
N-BOC-2-(3'-CHLOROPHENYL)-DL-GLYCINE
Boc-2-amino-2-(3-chlorophenyl)acetic acid
TERT-BUTOXYCARBONYLAMINO-(3-CHLORO-PHENYL)-ACETIC ACID
2-(TERTBUTOXYCARBONYLAMINO)-2-(3-CHLOROPHENYL)ACETIC ACID
2-{[(tert-butoxy)carbonyl](3-chlorophenyl)aMino}acetic acid
Benzeneacetic acid, 3-chloro-α-[[(1,1-diMethylethoxy)carbonyl]aMino]-
3-Chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]benzeneacetic acid
Benzeneacetic acid, 3-chloro-.alpha.-[[(1,1-dimethylethoxy)carbonyl]amino]-
[Molecular Formula]

C13H16ClNO4
[MDL Number]

MFCD03426365
[MOL File]

669713-92-2.mol
[Molecular Weight]

285.72
Chemical PropertiesBack Directory
[Boiling point ]

430.1±40.0 °C(Predicted)
[density ]

1.272±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

3.33±0.10(Predicted)
[color ]

White to off-white
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
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