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73495-10-0

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73495-10-0 Structure

73495-10-0 Structure
IdentificationBack Directory
[Name]

(R)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID
[CAS]

73495-10-0
[Synonyms]

R-β-2-THI
Albb-006625
H-THG(2)-(C*CH2)OH
H-b-Ala-(2-thienyl)-OH
H-BETA-ALA-(2-THIENYL)-OH
H-GLY(2-THIENYL)-(C*CH2)OH
β-(2-Thienyl)-L-β-homoglycine
L-BETA-HOMO(2-THIENYL)-GLYCINE
3-ammonio-3-(2-thienyl)propanoate
3-ammonio-3-(2-thienyl)propionate
3-azaniumyl-3-(2-thienyl)propanoate
3-azaniumyl-3-thiophen-2-ylpropanoate
3-azaniumyl-3-thiophen-2-yl-propanoate
(R)-3-AMINO-3-(2-THIENYL)-PROPIONIC ACID
(R)-3-AMINO-3-THIOPHEN-2-YL-PROPIONIC ACID
2-Thiophenepropanoic acid, β-amino-, (βR)-
(R)-3-AMino-3-(thiophen-2-yl)propanoic acid
(3R)-3-aMino-3-(thiophen-2-yl)propanoic acid
[Molecular Formula]

C7H9NO2S
[MDL Number]

MFCD04113649
[MOL File]

73495-10-0.mol
[Molecular Weight]

171.22
Chemical PropertiesBack Directory
[Boiling point ]

327.6±32.0 °C(Predicted)
[density ]

1.345±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

3.33±0.12(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HazardClass ]

IRRITANT
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