AG001SDA

16133-49-6 | Benzenamine, 5-methoxy-2-nitro-

AG001SDA

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	16133-49-6
Catalog Number	AG001SDA(AGN-PC-0JLVLQ)
Chemical Name	Benzenamine, 5-methoxy-2-nitro-
EC Number	240-293-4
IUPAC Name	5-methoxy-2-nitroaniline
InChI	InChI=1S/C7H8N2O3/c1-12-5-2-3-7(9(10)11)6(8)4-5/h2-4H,8H2,1H3
InChI Key	QEHVRGACCVLLNN-UHFFFAOYSA-N
MDL Number	MFCD00179573
Molecular Formula	C7H8N2O3
Molecular Weight	168.1500
SMILES	COc1ccc(c(c1)N)[N+](=O)[O-]
Synonyms	5-methoxy-2-nitroaniline, 16133-49-6, 5-Methoxy-2-nitrophenylamine, 3-Amino-4-nitroanisole, 5Methoxy-2-nitroaniline, BENZENAMINE, 5-METHOXY-2-NITRO-, 2-Nitro-5-methoxyaniline, 5-methoxy-2-nitro-aniline, MFCD00179573, 5-methoxy-2-nitro-phenylamine, EINECS 240-293-4, PubChem5365, ACMC-209dme, 3-amino-4-nitro-anisol, AC1Q4FE7, 5-methoxy-2-nitrobenzenamine, KSC498A9J, SCHEMBL313815, AC1L396U, (5-methoxy-2-nitrophenyl)amine, SCHEMBL17347332, CTK3J8094, KS-00000LRK, DTXSID90167116, 5-Methoxy-2-nitroaniline, 97%, QEHVRGACCVLLNN-UHFFFAOYSA-N, 2-amino-3-nitro-6-methoxybenzene, 2-Amino-4-methoxy-1-nitrobenzene, ALBB-031669, BCP26609, BUTTPARK 148\07-49, CS-M1392, ZINC3852477, ANW-21924, CM0183, FC0970, SBB051714, STK258728, 5-METHOXY-2-NITRO-BENZENAMINE, AKOS000425123, AC-7677, AN-8767, AS01000, MB00826, MCULE-4654394698, PS-4460, RTR-006867, BENZENAMINE,5-METHOXY-2-NITRO-, AJ-45929, AK-21795, BR-21795, CJ-10828, EN001974, SC-47551, AB0022597, DB-007071, ST2418805, TR-006867, AM20060523, FT-0080373, FT-0637324, M2054, ST50949463, W3497, B-7378, 133M496, I01-7692, I01-8504, Z111691250, (4,5-DIHYDRO-3-FURANYL)PHOSPHINIC ACID, ET ESTER, C7H8N2O3, C7-H8-N2-O3, CID85300, AR-1G8688, ZINC03852477, A3571, 16486-94-5, 99-59-2,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.053g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.152g/mol
Monoisotopic Mass	168.053g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	81.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317
Packing Group
Precautionary statements	P261-P280
UN Code

Certificate of Analysis

Lot Number