D-METHIONINOL ,502-83-0 _Chemical Cloud Database

D-METHIONINOL

Basic Information
Product Name：	D-METHIONINOL
CAS：	502-83-0 ;87206-44-8
English Synonyms：	(2R)-2-AMINO-4-METHYLTHIO-BUTAN-1-OL ; D-(S)-(-)-METHIONANOL ; (R)-(+)-METHIONANOL ; (R)-D-METHIONINOL ; H-D-METHIONINOL ; D-METHIONINOL ; (R)-(+)-2-AMINO-4-METHYLTHIO-1-BUTANOL ; D-MET-OL ; D(+)-METHIONINOL ; (R)-2-AMINO-4-(METHYLTHIO)-1-BUTANOL ; H-D-MET-OL ; 1-BUTANOL, 2-AMINO-4-(METHYLTHIO)-, (2R)- ; (R)-2-AMINO-4-METHYLMERCAPTO-1-BUTANOL ; (R)-(+)-2-AMINO-METHYLTHIO-1-BUTANOL ; (R)-2-AMINO-4-(METHYLTHIO)BUTAN-1-OL ; (2R)-2-AMINO-4-(METHYLSULFANYL)BUTAN-1-OL ; (R)-2-AMINO-4-METHYLSULFANYL-BUTAN-1-OL ; (R)-(+)-METHIONINOL
MDL Number.：	MFCD00235938
H bond acceptor：	2
H bond donor：	2
Smile：	CSCC[C@H](CO)N
InChi：	InChI=1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m1/s1
InChiKey：	InChIKey=MIQJGZAEWQQAPN-RXMQYKEDSA-N
Property
Melting Point：	31-36 DEG C
Boiling Point：	120-122 DEG C/1 MMHG
Density：	DENSITY: 1.095
Physical Property：	FLASHPOINT: 113 DEG C
Comments：	HAZARD: R36/37/38 HAZARD: S26, 37/39 OPTICAL ROTATION: +11 DEG, C=1, ETOH TSCA: Y
Safety information

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