(S)-(+)-2,3,7,7a-四氢-7a-甲基-1H-茚-1,5(6H)-二酮

CAS号
CCD编号
CCD00011637
分子式
C10 H12 O2
分子量
164.203

基本信息

产品名称: (S)-(+)-2,3,7,7a-四氢-7a-甲基-1H-茚-1,5(6H)-二酮
中文同义词: (S)-(+)-2,3,7,7a-四氢-7a-甲基-1H-茚-1,5(6H)-二酮
英文同义词: HAJOS-PARRISH KETONE, (S)-(+)-ISOMER ; (S)-HAJOS KETONE ; (S)-HAJOS-WIECHERT KETONE ; (S)-7A-METHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE ; (+)-5,6,7,8-TETRAHYDRO-8-METHYLINDAN-1,5-DIONE ; (S)-(+)-HAJOS-PARRISH DIKETONE ; (S)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE ; (S)-(+)-2,3,7,7ALPHA-TETRAHYDRO-7ALPHA-METHYL-1H-INDENE-1,5(6H)-DIONE ; (+)-7,7A-DIHYDRO-7ALPHA, BETA-METHYL-1,5(6H)-INDANDIONE ; (S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H-INDENE-1,5(6H)-DIONE ; (7AS)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE ; (S)-HAJOS DIONE
MDL号: MFCD00012272
氢键受体数量: 2
氢键供体数量: 0
Smile: C[C@]12CCC(=O)C=C1CCC2=O
InChi: InChI=1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3/t10-/m0/s1
InChiKey: InChIKey=FNYAZSZTENLTRT-JTQLQIEISA-N

性质

熔点: 57-64 DEG C
注解: RIDADR: UN 2811 6.1/PG 3
UNSPSC: 12352100
WGK: 3

安全信息

符号: GHS06 GHS06
信号词: Danger
危险声明: H301-H315-H317-H319-H335
警示性声明: P261-P280-P301 + P310-P305 + P351 + P338
危害码: Xn
风险声明: R:22-36/37/38-43
安全声明: S:26-39
WGK德国: 3

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