AG0035E2

7385-67-3 | 9-(diethylamino)benzo[a]phenoxazin-5-one

AG0035E2

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CAS Number	7385-67-3
Catalog Number	AG0035E2(AGN-PC-0JL6KT)
Chemical Name	9-(diethylamino)benzo[a]phenoxazin-5-one
EC Number	230-966-0
IUPAC Name	9-(diethylamino)benzo[a]phenoxazin-5-one
InChI	InChI=1S/C20H18N2O2/c1-3-22(4-2)13-9-10-16-18(11-13)24-19-12-17(23)14-7-5-6-8-15(14)20(19)21-16/h5-12H,3-4H2,1-2H3
InChI Key	VOFUROIFQGPCGE-UHFFFAOYSA-N
MDL Number	MFCD00011639
Molecular Formula	C20H18N2O2
Molecular Weight	318.3691
SMILES	C(C)N(C=1C=C2OC3=CC(C4=C(C3=NC2=CC1)C=CC=C4)=O)CC
UNII	P476F1L81G
Synonyms	9-diethylamino-5H-benzo(a)phenoxazine-5-one, nile red, Nile red, 7385-67-3, Nile Blue A Oxazone, 9-(diethylamino)-5H-benzo[a]phenoxazin-5-one, 9-(diethylamino)benzo[a]phenoxazin-5-one, UNII-P476F1L81G, MLS001164197, CHEBI:52169, VOFUROIFQGPCGE-UHFFFAOYSA-N, P476F1L81G, 5H-Benzo[a]phenoxazin-5-one, 9-(diethylamino)-, MFCD00011639, SMR000539567, Nile Red, 99%, pure, 9-(Diethylamino)-5H-benzo(a)phenoxazin-5-one, 9-diethylamino-5H-benzo-alpha-phenoxazine-5-one, W-203683, 5H-Benzo(a)phenoxazin-5-one, 9-(diethylamino)-, nile-red, Phenoxazone 9, EINECS 230-966-0, Nile Red, for microscopy, Nile Red, Technical grade, MolMap_000038, AC1L22RA, AC1Q2Z5V, SCHEMBL49047, cid_65182, CHEMBL144472, DTXSID7064653, BDBM61121, Cl-870, CTK3J2065, BIN0465, ZX-AFC000316, HMS2875F16, HY-D0718, KS-00000Y3Q, ZINC4252847, ANW-42185, STL326408, AKOS001482999, 9-diethylaminobenzo[a]phenoxazin-5-one, CCG-103008, CS-3527, MCULE-4407547965, RTR-023928, NCGC00246279-01, 9-(diethylamino)-5-benzo[a]phenoxazinone, AK176389, TR-023928, EU-0033288, N0659, ST50307573, Z3344, 9-(Diethylamino)benzo(a)phenoxazin-5(5H)-one, A-8698, 5H-Benzo[a]phenoxazin-5-one,9-(diethylamino)-, 385N673, SR-01000388229, SR-01000388229-1, 8-(diethylamino)-12H-10-oxa-5-azatetraphen-12-one, I14-106349, Nile Red, BioReagent, suitable for fluorescence, >=98.0% (HPLC), N,N'-Dicyclohexylcarbodiimide, ChemDose(TM) tablets, Loading: 0.15mmol per tablet, NILERED, C20H18N2O2, CID65182, Nile Red, 97.5% - 1G 1g, C20-H18-N2-O2, 9-(diethylamino)benzo[a]phenoxazin-5(5H)-one, 9-(Diethylamino)-5H-benzo-nu[a]phenoxazin-5-one,

Complexity	564
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	318.137g/mol
Formal Charge	0
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	318.376g/mol
Monoisotopic Mass	318.137g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	41.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number