AG00BY8G

33588-54-4 | 5-Bromoindoxyl diacetate

AG00BY8G

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CAS Number	33588-54-4
Catalog Number	AG00BY8G(AGN-PC-0R932W)
Chemical Name	5-Bromoindoxyl diacetate
EC Number	251-584-0
IUPAC Name	(1-acetyl-5-bromoindol-3-yl) acetate
InChI	InChI=1S/C12H10BrNO3/c1-7(15)14-6-12(17-8(2)16)10-5-9(13)3-4-11(10)14/h3-6H,1-2H3
InChI Key	XJRIDJAGAYGJCK-UHFFFAOYSA-N
MDL Number	MFCD00005799
Molecular Formula	C12H10BrNO3
Molecular Weight	296.1167
SMILES	CC(OC1=CN(C(C)=O)C2=C1C=C(Br)C=C2)=O
Synonyms	33588-54-4, 5-Bromoindoxyl diacetate, 1-Acetyl-5-bromo-1H-indol-3-yl acetate, 5-BROMOINDOXYLDIACETATE, N-Acetyl-5-bromoindolyl acetate, 1-Acetyl-3-acetyloxy-5-bromoindole, 3-Acetoxy-1-acetyl-5-bromoindole, XJRIDJAGAYGJCK-UHFFFAOYSA-N, MFCD00005799, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate (ester), (1-acetyl-5-bromoindol-3-yl) acetate, 3-ACETOXY-1-ACETYL-5-BROMO-INDOLE, 1H-Indol-3-ol, 1-acetyl-5-bromo-, acetate, B-8860, 1-[3-(ACETYLOXY)-5-BROMO-1H-INDOL-1-YL]ETHANONE, EINECS 251-584-0, PubChem16263, AC1L3N2N, AC1Q25Y4, SCHEMBL2470098, 5-Bromoindoxyl diacetate, 99%, ZINC56438, DTXSID30187292, ZX-AFC003159, 1-acetyl-5-bromo-3-acetoxyindole, 5-Bromo-3-indoxyl-1,3-diacetate, 1-Acetyl-5-bromoindol-3-ol acetate, 1-acetyl-5-bromoindol-3-yl acetate, 5-BROMOINDOLYL-1,3-DIACETATE, AKOS001647594, 1-Acetyl-3-acetoxy-5-bromo-3-indole, AC-9092, CCG-111036, GS-5639, MCULE-2539480502, VZ30149, ACM33588544, KS-0000264E, AJ-09260, AK129163, BC004089, ZB001642, 1-Acetyl-5-bromo-1H-indol-3-ol acetate, AX8013740, EU-0010614, FT-0620063, ST50308501, Z2275, Z-5069, C-18546, SR-01000082157, I10-1482, SR-01000082157-1, ACETIC ACID 1-ACETYL-5-BROMO-1H-INDOL-3-YL ESTER, 5-Bromoindoxyl acetate, C12H10BrNO3, C12-H10-Br-N-O3, AR-1C1331, CID118505, ZINC00056438, 1-acetyl-5-bromo-1H-indol-3-ylacetate, 5-Bromoindoxyl diacetate, 99% - 1G 1g, Acetic acid 1-acetyl-5-bromo-1H-indol-3-, (1R,2R)-2-(3,4-difluorophenyl)cyclopropanamine(S)-(carboxylato(phenyl)methyl)holmium, 34618-66-1, 376608-71-8,

Complexity	334
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	294.984g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	296.12g/mol
Monoisotopic Mass	294.984g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	48.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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