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

pro_cas
pro_cdbregno
CCD00011637
pro_formula
C10 H12 O2
pro_molWeight
164.203

basic_info

Product_Name: (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
EnglishSynonyms: HAJOS-PARRISH KETONE, (S)-(+)-ISOMER ; (S)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE ; (S)-(+)-2,3,7,7A-TETRAHYDRO-7A-METHYL-1H-INDENE-1,5(6H)-DIONE ; (S)-HAJOS DIONE ; (+)-7,7A-DIHYDRO-7ALPHA, BETA-METHYL-1,5(6H)-INDANDIONE ; (S)-(+)-2,3,7,7ALPHA-TETRAHYDRO-7ALPHA-METHYL-1H-INDENE-1,5(6H)-DIONE ; (S)-HAJOS KETONE ; (+)-5,6,7,8-TETRAHYDRO-8-METHYLINDAN-1,5-DIONE ; (S)-(+)-HAJOS-PARRISH DIKETONE ; (S)-7A-METHYL-2,3,7,7A-TETRAHYDRO-6H-INDENE-1,5-DIONE ; (7AS)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE ; (S)-HAJOS-WIECHERT KETONE
pro_mdlNumber: MFCD00012272
pro_acceptors: 2
pro_donors: 0
pro_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

property

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

secure_info

secure_symbol: GHS06 GHS06
secure_signal_word: Danger
secure_risk_stmt: H301-H315-H317-H319-H335
secure_cautionary_stmt: P261-P280-P301 + P310-P305 + P351 + P338
secure_damage_code: Xn
secure_risk_disclosure_stmt: R:22-36/37/38-43
secure_security_stmt: S:26-39
secure_wgk_germany: 3

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