1,4,4a,8a-四氢-1,4-亚甲基萘-5,8-二酮

pro_cas
1200-89-1
pro_cdbregno
CCD00052134
pro_formula
C11 H10 O2
pro_molWeight
174.198

basic_info

Product_Name: 1,4,4a,8a-四氢-1,4-亚甲基萘-5,8-二酮
CAS: 1200-89-1
中文同义词: 1,4,4a,8a-四氢-1,4-亚甲基萘-5,8-二酮 ; 1,4,4a,8a-四氢-内-1,4-亚甲基萘-5,8-二酮
EnglishSynonyms: 1,4,4A,8A-TETRAHYDRO-1,4-METHANONAPHTHALENE-5,8-DIONE ; ENDO-TRICYCLO[6.2.1.0(2,7)]UNDECA-4,9-DIENE-3,6-DIONE ; 1,4-METHANONAPHTHALENE-5,8-DIONE,1,4,4A,8A-TETRAHYDRO- ; 1,4,4A,8A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE ; 1,4,4ALPHA,8ALPHA-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE ; CYCLOPENTADIENE-BENZOQUINONE ADDUCT (1:1) ; 1,4,4,8A-TETRAHYDRO-ENDO-1,4-METHANONAPHTHALENE-5,8-DIONE
pro_mdlNumber: MFCD00083094
pro_acceptors: 2
pro_donors: 0
pro_smile: C1[C@H]2C=C[C@@H]1[C@H]3[C@@H]2C(=O)C=CC3=O
InChi: InChI=1S/C11H10O2/c12-8-3-4-9(13)11-7-2-1-6(5-7)10(8)11/h1-4,6-7,10-11H,5H2/t6-,7+,10+,11-
InChiKey: InChIKey=FQLRTGXTYFCECH-FIPCFZRWSA-N

property

MeltingPoint: 77-79 DEG C(LIT)
Comments: UNSPSC: 12352100
WGK: 3

secure_info

secure_wgk_germany: 3

* If the product has intellectual property rights, a license granted is must or contact us.