Binder Information
Binder General Information | Top | |||
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Binder ID |
BZ1P0A
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Binder Name |
Acetylacetone
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Synonyms |
2,4-Pentanedione; Pentane-2,4-dione; Acetoacetone; 2,4-Pentadione; Diacetylmethane; 2,4-Dioxopentane; Pentanedione; ACETYL ACETONE; Pentan-2,4-dione; Pentanedione-2,4; Acetyl 2-propanone; Acetone, acetyl-; Hacac; 2-Propanone, acetyl-; 2,4-Pentandione; acetylaceton; acetyl-acetone; NSC 5575; UNII-46R950BP4J; CH3COCH2COCH3; MFCD00008787; Benzil-related compound, 44; CH3-CO-CH2-CO-CH3; acetylacetone (2,4-pentanedione); 46R950BP4J; 2,4-Pentanedione, 99+%; CCRIS 3466; HSDB 2064; EINECS 204-634-0; UN2310; BRN 0741937; AI3-02266; pentane-2; pentan-2; 2,4 pentanedione; 2.4-pentanedione; pentane2,4-dione; 2,4-Diketopentane; Acetyl-2-Propanone; 2, 4-pentanedione; 2,4-pentane dione; 2,4-pentane-dione; DSSTox_CID_1979; ACMC-209ap5; 1-methylbutane-1,3-dione; EC 204-634-0; SCHEMBL1608; DSSTox_RID_76439; NCIOpen2_000702; DSSTox_GSID_21979; 4-01-00-03662 (Beilstein Handbook Reference); KSC174Q2L; Pentane-2,4-dione [UN2310] [Flammable liquid]; CHEMBL191625; WLN: 1V1V1; DTXSID4021979; Acetylacetone;Pentane-2,4-dione; BDBM22766; CTK0H4825; KS-00000UMM; NSC5575; Acetylacetone, analytical standard; BCP31333; NSC-5575; STR00020; ZINC4720638; Tox21_200414; ANW-18135; LMFA12000075; SBB009914; 2,4-pentadione, ACAC, acetylacetone; AKOS000118994; UN 2310; Acetylacetone, ReagentPlus(R), >=99%; NCGC00248599-01; NCGC00257968-01; BP-30252; SC-19010; SC-68118; ST059915; Acetylacetone, JIS special grade, >=99%; DB-020012; DS-002710; FT-0610237; FT-0622988; P0052; V2206; C15499; 25782-EP2269990A1; 25782-EP2270895A2; 25782-EP2278637A1; 25782-EP2295438A1; 25782-EP2305629A1; 25782-EP2308867A2; 25782-EP2308870A2; 25782-EP2309584A1; 25782-EP2315303A1; 96262-EP2270895A2; 96262-EP2275102A1; 96262-EP2278637A1; 96262-EP2305629A1; Q413447; J-507260; Pentane-2,4-dione [UN2310] [Flammable liquid]; F1908-0168
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C5H8O2
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Canonical SMILES |
CC(=O)CC(=O)C
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InChI |
1S/C5H8O2/c1-4(6)3-5(2)7/h3H2,1-2H3
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InChIKey |
YRKCREAYFQTBPV-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:14750
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