AG003N9Q

85-81-4 | 6-Methoxy-8-nitroquinoline

AG003N9Q

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CAS Number	85-81-4
Catalog Number	AG003N9Q(AGN-PC-0JJPMT)
Chemical Name	6-Methoxy-8-nitroquinoline
EC Number	201-633-7
IUPAC Name	6-methoxy-8-nitroquinoline
InChI	InChI=1S/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3
InChI Key	MIMUSZHMZBJBPO-UHFFFAOYSA-N
MDL Number	MFCD00006802
Molecular Formula	C10H8N2O3
Molecular Weight	204.1821
NSC Number	1883
SMILES	O=[N+](C1=C2N=CC=CC2=CC(OC)=C1)[O-]
UNII	ATS412O1XO
Synonyms	6-Methoxy-8-nitroquinoline, 85-81-4, QUINOLINE, 6-METHOXY-8-NITRO-, 6-Methoxy-8-nitro-quinoline, 8-Nitro-6-methoxyquinoline, Methyl 8-nitro-6-quinolyl ether, NSC 1883, EINECS 201-633-7, UNII-ATS412O1XO, BRN 0168992, ATS412O1XO, AI3-16314, MIMUSZHMZBJBPO-UHFFFAOYSA-N, 6-Methoxy-8-nitroquinoline, 99%, AK-27174, J-640160, NSC1883, PubChem9433, AC1L1NDS, ACMC-209q7l, Oprea1_836531, 5-21-03-00248 (Beilstein Handbook Reference), KSC655O7N, Quinoline,6-methoxy-8-nitro-, CHEMBL166980, SCHEMBL1378967, CTK5F5776, MIMUSZHMZBJBPO-UHFFFAOYSA-, DTXSID50234050, ZINC119885, NSC-1883, ZX-AT013314, ANW-38239, MFCD00006802, OR2347, SBB069207, STK075103, AKOS005390929, MCULE-5192948716, TRA0025464, VQ10317, KS-00000E24, NCGC00161730-01, AJ-11633, AN-42325, AS-11089, BR-27174, CC-22839, CJ-00883, QC-10779, SY004660, ZB004034, AX8012732, DB-056883, LS-142029, ST2412434, TC-126984, 4CH-007242, FT-0621251, M2057, ST50308294, MFCD00006802 (98%), S-2156, 006M802, A841457, C-09966, SR-01000312011, CU-00000000158-1, J-800163, S08-0118, SR-01000312011-1, Z2692095035, InChI=1/C10H8N2O3/c1-15-8-5-7-3-2-4-11-10(7)9(6-8)12(13)14/h2-6H,1H3, BADGE, C10H8N2O3, methyl-8-nitro-6-quinolylether, 4-Fluoro-2,1,3-benzoxadiazole, CID6822, C10-H8-N2-O3, ACN-036024, 6-Methoxy-8-nitroquinoline, 98% - 1G 1g, 1675-54-3,

Complexity	241
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.053g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	204.185g/mol
Monoisotopic Mass	204.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	67.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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