AG000FTN

Name: BenzenaMine, 3-broMo-N-Methyl-2-nitro-
Brand: Angene Chemical
SKU: AG000FTN

1150617-53-0 | BenzenaMine, 3-broMo-N-Methyl-2-nitro-

AG000FTN

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CAS Number	1150617-53-0
Catalog Number	AG000FTN(AGN-PC-05VC8A)
Chemical Name	BenzenaMine, 3-broMo-N-Methyl-2-nitro-
IUPAC Name	3-bromo-N-methyl-2-nitroaniline
InChI	InChI=1S/C7H7BrN2O2/c1-9-6-4-2-3-5(8)7(6)10(11)12/h2-4,9H,1H3
InChI Key	CSEVRXHXBSVRQN-UHFFFAOYSA-N
MDL Number	MFCD12024389
Molecular Formula	C7H7BrN2O2
Molecular Weight	231.0467
SMILES	O=[N+](C1=C(Br)C=CC=C1NC)[O-]
Synonyms	3-bromo-N-methyl-2-nitroaniline, 1150617-53-0, 3-bromo-N-methyl-2-nitrobenzenamine, SCHEMBL7881974, DTXSID50653904, 3-bromanyl-N-methyl-2-nitro-aniline, MFCD12024389, ZINC32914663, AKOS015890882, DK-0042, PS-5676, KS-000024F8, Benzenamine, 3-bromo-N-methyl-2-nitro-, CJ-17990, SC-50089, FT-0654795, Z7672, A803291, I01-8647, S01-0002, C7H7BrN2O2, (3-bromo-2-nitrophenyl)methylamine,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	229.969g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	231.049g/mol
Monoisotopic Mass	229.969g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	57.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited