AG000FFG

1149-16-2 | Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-

AG000FFG

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1149-16-2
Catalog Number	AG000FFG(AGN-PC-0P6XOZ)
Chemical Name	Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-
EC Number	214-560-0
IUPAC Name	2-[2-(2-hydroxyphenyl)iminoethylideneamino]phenol
InChI	InChI=1S/C14H12N2O2/c17-13-7-3-1-5-11(13)15-9-10-16-12-6-2-4-8-14(12)18/h1-10,17-18H
InChI Key	FZKAPSZEPRQQGK-UHFFFAOYSA-N
MDL Number	MFCD00002183
Molecular Formula	C14H12N2O2
Molecular Weight	240.2573
NSC Number	68050
SMILES	OC1=CC=CC=C1/N=C/C=N/C2=CC=CC=C2O
UNII	E2AW5XX09U
Synonyms	GBHA, glyoxal bis(2-hydroxyanil), glyoxal-bis(2-hydroxyanil), 1149-16-2, Glyoxalbis(2-hydroxyanil), Glyoxal bis(2-hydroxyanil), Glyoxal bis(o-hydroxyanil), Glyoxal bis(2-hydroxyaniline), Glyoxylidenebis(2-hydroxyaniline), UNII-E2AW5XX09U, di(2-Hydroxyphenylimino)ethane, GBHA, Phenol, 2,2'-(1,2-ethanediylidenedinitrilo)bis-, 2,2'-(Ethanediylidenedinitrilo)bisphenol, 2,2'-(Ethane-1,2-diylidenebis(azanylylidene))diphenol, NSC 68050, 2,2'-(Ethanediylidenedinitrilo)diphenol, E2AW5XX09U, Glyoxal-bis-(2-hydroxyanil), Glyoxalbis(2-hydroxyanil), 97%, 2-[(1E,3E)-4-(2-hydroxyphenyl)-1,4-diazabuta-1,3-dienyl]phenol, EINECS 214-560-0, 2,2'-Ethanediylidenedinitrilodiphenol, 2,2-bibenzoxazoline, Glyoxal-bis-hydroxyanil, AC1NV9EE, Glyoxalbis(o-hydroxyanil), Maybridge4_000265, Phenol, 2,2'-(ethanediylidenedinitrilo)di-, glyoxalbis-(o-hydroxyanil), AC1NS9X3, AC1O9EJ8, SCHEMBL272779, Glyoxalbis-(ortho-hydroxyanil), SCHEMBL8653626, Di-(2-hydroxyphenylimino)ethane, DTXSID7061568, KS-00000YWG, FZKAPSZEPRQQGK-KAVGSWPWSA-N, HMS1521M01, NSC68050, 1,2-bis(2-hydroxyphenylimino)ethane, 6180AF, CCG-51271, MFCD00002183, NSC-68050, SBB008779, STL301838, ZINC12405000, ZINC96061916, AKOS001723774, AKOS030228311, ZINC100048064, ZINC254814282, MCULE-8196921652, IDI1_030847, Phenol,2'-(ethanediylidenedinitrilo)di-, AN-48724, CJ-28422, CJ-28423, EU-0051641, FT-0623013, G0153, ST50308206, Phenol,2'-(1,2-ethanediylidenedinitrilo)bis-, C-33387, Phenol, 2,2'-(ethanediylidenedinitrilo)di- (8CI), SR-01000640578-1, W-108596, 2,2-(Ethane-1,2-diylidenebis(azanylylidene))diphenol, BRD-K26765365-001-01-0, I14-17898, 2,2'-[(1E,2E)-ethane-1,2-diylidenedinitrilo]diphenol, 2,2'-(Ethane-1,2-diylidenebis(azanylylidene););diphenol, 2-((2-[(2-Hydroxyphenyl)imino]ethylidene)amino)phenol #, 2-[[(2E)-2-(2-hydroxyphenyl)iminoethylidene]amino]phenol, 6-[2-(2-hydroxyanilino)ethenylimino]cyclohexa-2,4-dien-1-one, 6-[(E)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one, 6-[(E)-2-(2-hydroxyanilino)vinyl]iminocyclohexa-2,4-dien-1-one, 6-[(Z)-2-(2-hydroxyanilino)ethenyl]iminocyclohexa-2,4-dien-1-one, 2,2'-(1E,1'E)-ethane-1,2-diylidenebis(azan-1-yl-1-ylidene)diphenol, Calcium red, Glyoxal-bis(2-hydroxyanil), C14H12N2O2, C14-H12-N2-O2, CID5356911, CID5474981, CID6785028, Glyoxal Bis-(2-Hydroxyanil) AR 25gm, Glyoxal bis(2-hydroxyanil), 97% - 10G 10g,

Complexity	274
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.09g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	240.262g/mol
Monoisotopic Mass	240.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	65.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number