AG00DE7S

5344-78-5 | Benzene, 1-bromo-4-methoxy-2-nitro-

AG00DE7S

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	5344-78-5
Catalog Number	AG00DE7S(AGN-PC-0JLRWR)
Chemical Name	Benzene, 1-bromo-4-methoxy-2-nitro-
EC Number	226-290-0
IUPAC Name	1-bromo-4-methoxy-2-nitrobenzene
InChI	InChI=1S/C7H6BrNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
InChI Key	KCOBIBRGPCFIGF-UHFFFAOYSA-N
MDL Number	MFCD00051511
Molecular Formula	C7H6BrNO3
Molecular Weight	232.0314
NSC Number	1161
SMILES	COc1ccc(c(c1)[N+](=O)[O-])Br
Synonyms	4-Bromo-3-nitroanisole, 5344-78-5, 1-Bromo-4-methoxy-2-nitrobenzene, 4-Bromo-3-nitroanisol, Benzene, 1-bromo-4-methoxy-2-nitro-, 3-NITRO-4-BROMOANISOLE, 4-METHOXY-2-NITROBROMOBENZENE, 10079-53-5, KCOBIBRGPCFIGF-UHFFFAOYSA-N, 4-BROMO-3-NITROTHIOANISOLE, 1-Bromo-4-methoxy-2-nitro-benzene, MFCD00051511, 4-BROMO-3-NITROPHENYL METHYL ETHER, TIMTEC-BB SBB009974, OTAVA-BB 1362090, NSC1161, EINECS 226-290-0, PubChem2655, 4-bromo-5-nitroanisole, AC1Q5APY, 4-Bromo-3- nitroanisole, ACMC-1B0NP, AC1L2X2M, SCHEMBL6320, KSC497O4L, 2-bromo-5-methoxynitrobenzene, AC1Q49H1, 4-Bromo-3-nitroanisole, 97%, SCHEMBL12992246, CTK3J7745, KS-00000LHO, DTXSID90201605, ACT00901, ALBB-016134, NSC-1161, ZINC2510104, ANW-31750, CX1262, SBB009974, 1-Bromo-4-methoxy-2-nitrobenzene #, AKOS015835194, AB02121, AC-3768, ACN-050046, AS03438, AS04163, CM11663, CS-W008002, LS10762, MCULE-7404894152, RP27990, RTR-037007, TRA0048928, AJ-36374, AK-44984, AN-12610, AS-14568, BC002323, BR-44984, L658, SC-05129, ST060240, AB0014817, AB1003354, DB-023044, ST2415257, TR-037007, 4CH-014177, A7777, AM20080763, B3420, FT-0617829, FT-0617832, TL80073452, M-1811, AN-584/43409812, J-514746, S01-0192, I01-12719, null, C7H6BrNO3, C7-H6-Br-N-O3, CID79288, AR-1G1231, 4-Bromo-3-nitroanisole, 98% - 25G 25g, 5433-18-1,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	230.953g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	232.033g/mol
Monoisotopic Mass	230.953g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number