AG00IA4H

568-73-0 | Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-

AG00IA4H

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	568-73-0
Catalog Number	AG00IA4H(AGN-PC-0JLJTJ)
Chemical Name	Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-
IUPAC Name	1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione
InChI	InChI=1S/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3
InChI Key	AIGAZQPHXLWMOJ-UHFFFAOYSA-N
MDL Number	MFCD00210563
Molecular Formula	C18H12O3
Molecular Weight	276.2861
SMILES	O=C1c2c(c3c(C1=O)c(C)co3)ccc1c2cccc1C
UNII	03UUH3J385
Synonyms	tanshinone, tanshinone I, tanshinone II A, tanshinone II B, tanshinone IIA, tanshinone IIB, TTE-50, Tanshinone I, 568-73-0, Tanshinone A, Tanshinon I, Tanshinone, 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione, Tanshinone-I, Tanshinquinone I, UNII-03UUH3J385, MLS000697676, AIGAZQPHXLWMOJ-UHFFFAOYSA-N, 03UUH3J385, C18H12O3, 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-dione, MFCD00210563, 1,6-dimethylnaphtho[1,2-g][1]benzofuran-10,11-dione, SMR000445578, 1,6-Dimethylphenanthro(1,2-b)furan-10,11-dione, Q-100655, Phenanthro(1,2-b)furan-10,11-dione, 1,6-Dimethyl-, Phenanthro[1,2-b]furan-10,11-dione, 1,6-dimethyl-, Tanshinone I,(S), AC1Q6KHL, AC1L3G7B, MLS006011773, SCHEMBL244391, CHEMBL363535, cid_114917, AIGAZQPHXLWMOJ-UHFFFAOYSA-, BDBM51317, CTK8D7866, Tanshinone I, analytical standard, HMS2222J14, HMS3656A11, Tanshinone I, >=98% (HPLC), BCP28292, HY-N0134, ZINC2558154, BBL010133, s2364, STK801472, AKOS005613012, AC-7999, AN-8420, API0004323, MCULE-4980744982, NCGC00247624-01, NCGC00247624-02, NCGC00247624-03, AK168189, CC-34640, SC-46514, LS-175777, TR-019912, FT-0632407, N1845, SW219821-1, V1541, 568T730, A831218, C-17390, 1,6-Dimethyl-phenanthro[1,2-b]furan-10,11-dione, I14-1415, 1,6-dimethylnaphtho[1,2-g]benzofuran-10,11-quinone, 1,6-Dimethylphenanthro[1,2-b]furan-10,11-dione #, Phenanthro[1,2-b]furan-10,11-dione,1,6-dimethyl-, 6,14-dimethyl-12-oxatetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1(10),2,4,6,8,11(15),13-heptaene-16,17-dione, 6,14-dimethyl-12-oxatetracyclo[8.7.0.02,7.011,15]heptadeca-1,3,5,7,9,11(15),13-heptaene-16,17-dione, InChI=1/C18H12O3/c1-9-4-3-5-12-11(9)6-7-13-15(12)17(20)16(19)14-10(2)8-21-18(13)14/h3-8H,1-2H3, TanshinoneI, Tanshinone IIb, Tanshinone IIA, KST-1B5916, C19H18O3, CS-AD-00538, AR-1B8308, CID114917, ACN-035344, C18-H12-O3, CS-4274, A10889, 58525-56-7,

Complexity	471
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	276.079g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	276.291g/mol
Monoisotopic Mass	276.079g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	47.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number