AG003GR4

55289-35-5 | 1-bromo-2-methyl-3-nitrobenzene

AG003GR4

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CAS Number	55289-35-5
Catalog Number	AG003GR4(AGN-PC-0JLOIG)
Chemical Name	1-bromo-2-methyl-3-nitrobenzene
IUPAC Name	1-bromo-2-methyl-3-nitrobenzene
InChI	InChI=1S/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3
InChI Key	LYTNSGFSAXWBCA-UHFFFAOYSA-N
MDL Number	MFCD00018074
Molecular Formula	C7H6BrNO2
Molecular Weight	216.0320
SMILES	C1=CC=C(C(=C1[N+](=O)[O-])C)Br
Synonyms	2-Bromo-6-nitrotoluene, 55289-35-5, 1-Bromo-2-methyl-3-nitrobenzene, 6-Bromo-2-nitrotoluene, 3-bromo-2-methylnitrobenzene, 1-bromo-2-methyl-3-nitro-benzene, Benzene, 1-bromo-2-methyl-3-nitro-, 2-Bromo-6-nitrotoluene, 98%, LYTNSGFSAXWBCA-UHFFFAOYSA-N, BROMO(2-)-6-NITROTOLUENE, MFCD00009792, 3-bromo-2-methyl-1-nitrobenzene, EINECS 259-566-4, PubChem3823, 2-bromo-6-nitro toluene, 2-nitro-6-bromo-toluene, ACMC-209lm2, Toluene, 2-bromo-6-nitro-, KSC272O3P, SCHEMBL160622, CTK1H2737, DTXSID00203791, ZINC163319, ACT13366, EBD14708, STR06300, 1-Bromo-2-methyl-3-nitrobenzene #, ANW-32280, CB-435, SBB063187, AKOS000121132, AKOS005258793, AC-3151, AS03443, CM13936, CS-W014875, MCULE-1499740650, RTR-019498, TRA0030523, 3-NITRO-2-METHYL BROMO BENZENE, AK-26983, BC002622, BP-13107, BR-26983, SC-05296, SY004067, AB0008585, DB-024129, ST2415217, TR-019498, AM20040707, FT-0611515, ST50319946, MFCD00009792 (98%), 2-bromo-6-nitrotoluene,2-nitro-6-bromotoluene, M-2006, J-504402, F8889-4348, Z1250100698, InChI=1/C7H6BrNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H, C7H6BrNO2, AC1L3WT7, AC1Q26BC, 1-brom-2-methyl-3-nitrobenzol, C7-H6-Br-N-O2, 3-bromo-2-methylphenyl nitrate, AR-1C1905, CID123537, ZINC00163319, ACN-051465, RP04994, AJ-16015, AN-13253, CJ-02078, ZB007961, 2-Bromo-6-nitrotoluene, 98% - 1G 1g, TL8003610, A8006, B1878, C3330, I01-0748, 56883-97-7,

Complexity	157
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	214.95819g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	216.03g/mol
Monoisotopic Mass	214.95819g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	45.8Ų
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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