AG003B0U

81-83-4 | 1H-Benzo[de]isoquinoline-1,3(2H)-dione

AG003B0U

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	81-83-4
Catalog Number	AG003B0U(AGN-PC-0JL76O)
Chemical Name	1H-Benzo[de]isoquinoline-1,3(2H)-dione
EC Number	201-379-7
IUPAC Name	benzo[de]isoquinoline-1,3-dione
InChI	InChI=1S/C12H7NO2/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13-11/h1-6H,(H,13,14,15)
InChI Key	XJHABGPPCLHLLV-UHFFFAOYSA-N
MDL Number	MFCD00006920
Molecular Formula	C12H7NO2
Molecular Weight	197.1895
NSC Number	11011
SMILES	O=C(C3=C2C1=CC=CC2=CC=C3)NC1=O
UNII	GI0TV19GBN
Synonyms	1,8-Naphthalimide, 81-83-4, Naphthalimide, 1H-Benzo[de]isoquinoline-1,3(2H)-dione, 1,8-Naphthalenedicarboximide, 1H-Benz[de]isoquinoline-1,3(2H)-dione, Benzo[de]isoquinoline-1,3-dione, UNII-GI0TV19GBN, Naphthalene-1,8-dicarboximide, GI0TV19GBN, CHEMBL339586, XJHABGPPCLHLLV-UHFFFAOYSA-N, MFCD00006920, 1H-Benz(de)isoquinoline-1,3(2H)-dione, 3ess, 1,8 naphthalimide, 1.8-naphthalimide, EINECS 201-379-7, NSC 11011, Naphthalimide (8CI), EC 201-379-7, AC1L25HO, 1,8-Naphthalimide, 99%, DSSTox_CID_24731, DSSTox_RID_80428, DSSTox_GSID_44731, Oprea1_068295, Oprea1_308401, SCHEMBL57038, KSC448C0P, SCHEMBL2487811, DTXSID0044731, CTK3E8107, KS-00000WKL, XJHABGPPCLHLLV-UHFFFAOYSA-, ZINC24215, HMS1607L09, BTB12933, NSC11011, 1,3-dioxo-1H-benz[de]isoquinoline, Tox21_301585, BBL013164, BDBM50106194, NSC-11011, SBB038560, STK874285, AKOS000266805, MCULE-8827702793, RP25530, CAS-81-83-4, 1,2-Dihydrobenzo[cd]indol-2-one, tech, NCGC00256025-01, AC-10624, AN-42229, CJ-00155, K912, ZB000796, 1H-Benzo[de]isoquinoline-1,3(2H)-dione #, FT-0607055, H2950, N0456, ST45024436, 2,3-dihydro-1H-benz[de]isoquinoline-1,3-dione, 2,3-dihydro-1H-benzo[de]isoquinoline-1,3-dione, A840204, Q-200093, 3-azatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione, 3-azatricyclo[7.3.1.0,(1)(3)]trideca-1(13),5,7,9,11-pentaene-2,4-dione, 3-azatricyclo[7.3.1.0^{5,13}]trideca-1(13),5,7,9,11-pentaene-2,4-dione, InChI=1/C12H7NO2/c14-11-8-5-1-3-7-4-2-6-9(10(7)8)12(15)13-11/h1-6H,(H,13,14,15), C12H7NO2, C12-H7-N-O2, CID66491, 130-00-7, 18N,

Complexity	285
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.048g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.193g/mol
Monoisotopic Mass	197.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	46.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number