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ChemicalBook--->CAS DataBase List--->598-81-2

598-81-2

598-81-2 Structure

598-81-2 Structure
IdentificationBack Directory
[Name]

(R)-(+)-Lactamide
[CAS]

598-81-2
[Synonyms]

D-Lactamide
(R)-(+)-LACTAMIDE
(R)-(+)-Lactamide 97%
(R)-2-hydroxypropanamide
(2R)-2-Hydroxypropanamide
(R)-(+)-2-HYDROXYPROPIONAMIDE
R-(+)-Lactamide 97+% cp 98+% ee
[Molecular Formula]

C3H7NO2
[MDL Number]

MFCD00210310
[MOL File]

598-81-2.mol
[Molecular Weight]

89.09
Chemical PropertiesBack Directory
[Melting point ]

50-53 °C(lit.)
[alpha ]

21 º (C=10 IN H2O)
[Boiling point ]

281.9±23.0 °C(Predicted)
[density ]

1.161±0.06 g/cm3(Predicted)
[refractive index ]

20.5 ° (C=10, H2O)
[storage temp. ]

Inert atmosphere,2-8°C
[form ]

powder to crystal
[pka]

13.34±0.20(Predicted)
[color ]

White to Light yellow to Light orange
[optical activity]

[α]20/D +21.0°, c = 10 in H2O
[InChIKey]

SXQFCVDSOLSHOQ-UWTATZPHSA-N
Safety DataBack Directory
[Hazard Codes ]

T
[Risk Statements ]

23/24/25-36/37/38
[Safety Statements ]

24/25-45-36/37/39-26
[WGK Germany ]

3
[HS Code ]

29241990
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-(+)-Lactamide is a carboxamide.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(+)-Lactamide(598-81-2)MS
(R)-(+)-Lactamide(598-81-2)1HNMR
(R)-(+)-Lactamide(598-81-2)13CNMR
(R)-(+)-Lactamide(598-81-2)IR1
(R)-(+)-Lactamide(598-81-2)IR2
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