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| CAS Number | 480-40-0 |
| Catalog Number | AG0037ST(AGN-PC-03G0ED) |
| Chemical Name | 5,7-Dihydroxyflavone |
| EC Number | 207-549-7 |
| IUPAC Name | 5,7-dihydroxy-2-phenylchromen-4-one |
| InChI | InChI=1S/C15H10O4/c16-10-6-11(17)15-12(18)8-13(19-14(15)7-10)9-4-2-1-3-5-9/h1-8,16-17H |
| InChI Key | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
| MDL Number | MFCD00006834 |
| Molecular Formula | C15H10O4 |
| Molecular Weight | 254.2375 |
| NSC Number | 407436 |
| SMILES | OC1=C2C(C=C(OC2=CC(=C1)O)C1=CC=CC=C1)=O |
| UNII | 3CN01F5ZJ5 |
| Synonyms | 5,7-dihydroxy-flavone,
5,7-dihydroxyflavone,
chrysin,
chrysine,
chrysin,
480-40-0,
5,7-Dihydroxyflavone,
Chrysine,
5,7-Dihydroxy-2-phenyl-4H-chromen-4-one,
Crysin,
5,7-dihydroxy-2-phenylchromen-4-one,
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl-,
UNII-3CN01F5ZJ5,
NSC 407436,
NSC-407436,
FLAVONE, 5,7-DIHYDROXY-,
EINECS 207-549-7,
MFCD00006834,
NSC407436,
5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one,
CHEMBL117,
5,7-Dihydroxy-2-phenyl-chromen-4-one,
BRN 0233276,
3CN01F5ZJ5,
CHEBI:75095,
RTIXKCRFFJGDFG-UHFFFAOYSA-N,
5,7-Dihydroxy-2-phenyl-4H-benzo(b)pyran-4-one,
Chrysin, 99+%,
CAS-480-40-0,
5,7-dihydroxy-2-phenyl-4H-benzo[b]pyran-4-one,
SMR000112318,
SR-01000765660,
Chrysinic acid,
3ebo,
4des,
57D,
Chrysin,(S),
5,7-diOH-Flavone,
PubChem9839,
Flavone,7-dihydroxy-,
Chrysin, 97%,
AC1NQYPV,
Ois 3,
Spectrum_000245,
5, 7-Dihydroxyflavone,
Prestwick0_000889,
Prestwick1_000889,
Prestwick2_000889,
Prestwick3_000889,
Spectrum2_000753,
Spectrum3_001399,
Spectrum4_000780,
Spectrum5_001503,
DSSTox_CID_2396,
Chrysin, analytical standard,
DSSTox_RID_76571,
DSSTox_GSID_22396,
Oprea1_045160,
SCHEMBL44474,
BSPBio_000678,
BSPBio_002514,
BSPBio_003018,
KBioGR_001200,
KBioSS_000725,
5-18-04-00076 (Beilstein Handbook Reference),
MLS000697728,
MLS001074879,
MLS006011841,
BIDD:ER0484,
DivK1c_000614,
SPECTRUM1500709,
SPECTRUM1505144,
SPBio_000766,
SPBio_002897,
BDBM7461,
BPBio1_000746,
GTPL8789,
MEGxp0_001416,
DTXSID1022396,
ACon1_000087,
cid_5281607,
CTK4J0553,
HMS501O16,
KBio1_000614,
KBio2_000725,
KBio2_003293,
KBio2_005861,
KBio3_002238,
NINDS_000614,
HMS1570B20,
HMS1921E20,
HMS2097B20,
HMS2268I23,
HMS3468N08,
HMS3655L20,
ALBB-015581,
BCP22863,
KS-00000HC3,
ZINC3872070,
Tox21_302335,
ANW-43827,
BBL010449,
CC-079,
CCG-40148,
LMPK12110189,
s2281,
SBB012459,
STK801609,
AKOS000275936,
BCP9000172,
CS-7531,
GS-0927,
MCULE-7719714939,
RTR-017608,
SDCCGMLS-0066586.P001,
IDI1_000614,
SMP1_000070,
NCGC00016456-01,
NCGC00016456-02,
NCGC00016456-03,
NCGC00016456-04,
NCGC00016456-05,
NCGC00016456-06,
NCGC00016456-07,
NCGC00016456-08,
NCGC00016456-09,
NCGC00016456-10,
NCGC00016456-12,
NCGC00094842-01,
NCGC00094842-02,
NCGC00094842-03,
NCGC00094842-04,
NCGC00094842-05,
NCGC00168807-01,
NCGC00168807-02,
NCGC00168807-03,
NCGC00168807-04,
NCGC00255307-01,
AC-10052,
AN-45183,
BC200220,
HY-14589,
LS-68972,
NCI60_003886,
SC-04753,
SC-57642,
ST069324,
5,7-bis(oxidanyl)-2-phenyl-chromen-4-one,
AB0006577,
AB1003937,
NP-005901,
TR-017608,
5,7-dihydroxy-2-phenyl-1-benzopyran-4-one,
AB00513947,
C1652,
FT-0082809,
FT-0619846,
FT-0686390,
N1336,
SW197197-2,
5,7-Dihydroxy-2-phenyl-4H-chromen-4-one #,
4H-1-Benzopyran-4-one,7-dihydroxy-2-phenyl-,
80C400,
A-8723,
C10028,
S00112,
A827426,
I06-0226,
SR-01000765660-3,
SR-01000765660-4,
34B3B4AD-EEDD-4943-A1C6-8857D2FAA8E0,
5,7-Dihydroxy-2-phenyl-4H-1-benzopyran-4-one, 9CI,
BRD-K22861715-001-07-5,
BRD-K22861715-001-12-5,
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-phenyl- (9CI),
4H-1,3-BENZODIOXIN-8-CARBONYL CHLORIDE,6-FLUORO-,M,
773134-15-9,
Galangin flavanone,
5,7-dihydroxy-flavone,
D01UYI,
C15H10O4,
5,7-Dihydroxyflavone, 98% 5g,
ACN-035293,
C15-H10-O4,
CID5281607,
AK307306,
A10209,
C-5980,
C043561,
|
| Complexity | 384 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 254.058g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 254.241g/mol |
| Monoisotopic Mass | 254.058g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 66.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

