(S)-(-)-4-羟基-2-吡咯烷酮

CAS号
68108-18-9
CCD编号
CCD00118131
分子式
C4 H7 N O2
分子量
101.104

基本信息

产品名称: (S)-(-)-4-羟基-2-吡咯烷酮
CAS: 68108-18-9
中文同义词: (S)-(-)-4-羟基-2-吡咯烷酮
英文同义词: (S)-4-HYDROXYPYRROLIDINE-2-ONE ; (S)-(?)-4-HYDROXY-2-PYRROLIDINONE ; 2-PYRROLIDINONE, 4-HYDROXY-, (4S)- ; (S)-BETA-HYDROXY-GAMMA-BUTYROLACTAM ; (4S)-4-HYDROXY-2-PYRROLIDINONE ; (4S)-(-)-4-HYDROXYPYRROLIDIN-2-ONE ; (S)-(-)-4-HYDROXY-2-PYRROLIDINONE ; (S)-(-)-4-HYDROXY-2-PYRROLIDONE ; (S)-4-HYDROXY-2-PYRROLIDINONE ; (S)-(-)-BETA-HYDROXY-GAMMA-BUTYROLACTAM ; (S)-4-HYDROXYPYRROLIDIN-2-ONE ; (S)-4-HYDROXYPYROLIDONE ; SHPD ; (4S)-(-)-BETA-HYDROXY-GAMMA-BUTYROLACTAM ; (S)-4-HYDROXY-2-PYRROLIDONE ; (4S)-(-)-4-HYDROXY-2-OXOPYRROLIDINE ; (4S)-4-HYDROXYPYRROLIDIN-2-ONE ; (S)-(+)-4-HYDROXY-2-PYRROLIDINONE ; S-(-)-4-HYDROXY-2-PYRROLIDINONE
MDL号: MFCD00273370
氢键受体数量: 3
氢键供体数量: 2
Smile: C1[C@@H](CNC1=O)O
InChi: InChI=1S/C4H7NO2/c6-3-1-4(7)5-2-3/h3,6H,1-2H2,(H,5,7)/t3-/m0/s1
InChiKey: InChIKey=IOGISYQVOGVIEU-VKHMYHEASA-N

性质

熔点: 156-159 DEG C(LIT)/156-159 °C
注解: OPTICAL ACTIVITY: [ALPHA]23/D -43 DEG, C = 1 IN ETHANOL
UNSPSC: 12352100
WGK: 3

安全信息

符号: GHS05 GHS05 GHS07 GHS07
信号词: Danger
危险声明: H302-H318
警示性声明: P280-P305 + P351 + P338
危害码: Xn
风险声明: R:22-41
安全声明: S:26-36
WGK德国: 3

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