AG001R4M

15950-17-1 | Benzenamine, 4-chloro-N-methyl-2-nitro-

AG001R4M

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CAS Number	15950-17-1
Catalog Number	AG001R4M(AGN-PC-0KK83N)
Chemical Name	Benzenamine, 4-chloro-N-methyl-2-nitro-
IUPAC Name	4-chloro-N-methyl-2-nitroaniline
InChI	InChI=1S/C7H7ClN2O2/c1-9-6-3-2-5(8)4-7(6)10(11)12/h2-4,9H,1H3
InChI Key	LUTBHMSHJATKIS-UHFFFAOYSA-N
MDL Number	MFCD00461746
Molecular Formula	C7H7ClN2O2
Molecular Weight	186.5957
SMILES	O=[N+](C1=CC(Cl)=CC=C1NC)[O-]
Synonyms	4-chloro-N-methyl-2-nitroaniline, 15950-17-1, Benzenamine, 4-chloro-N-methyl-2-nitro-, AC1MC6DV, SCHEMBL1982270, SCHEMBL17145920, CTK0E6897, DTXSID70371638, LUTBHMSHJATKIS-UHFFFAOYSA-N, 4-Chloro-2-nitro-N-methylaniline, N-Methyl 4-chloro-2-nitroaniline, N-Methyl-2-nitro-4-chloroaniline, KS-00000RI7, (4-chloro-2-nitrophenyl)methylamine, MFCD00461746, SBB090491, ZINC16125254, 4-chloro-1-methylamino-2-nitrobenzene, AKOS000425300, DS-2967, MCULE-3431365269, MP-0621, (4-chloro-2-nitro-phenyl)-methyl-amine, AJ-68426, AK134584, CJ-15382, SY045857, AB0057896, ST2418301, 4CH-012498, Z4232, EN300-86172, MFCD00461746 (95%), Z31222764, C7H7ClN2O2, 4-chloro-N-methyl-2-nitro-aniline, CID2736836,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	186.02g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	186.595g/mol
Monoisotopic Mass	186.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

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