AG0011CB

13288-06-7 | Benzene, 1-(2-bromoethoxy)-4-nitro-

AG0011CB

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CAS Number	13288-06-7
Catalog Number	AG0011CB(AGN-PC-07A1SH)
Chemical Name	Benzene, 1-(2-bromoethoxy)-4-nitro-
IUPAC Name	1-(2-bromoethoxy)-4-nitrobenzene
InChI	InChI=1S/C8H8BrNO3/c9-5-6-13-8-3-1-7(2-4-8)10(11)12/h1-4H,5-6H2
InChI Key	YQWCBDNNEZHPMA-UHFFFAOYSA-N
MDL Number	MFCD00031363
Molecular Formula	C8H8BrNO3
Molecular Weight	246.0580
NSC Number	37983
SMILES	O=[N+](C1=CC=C(OCCBr)C=C1)[O-]
Synonyms	1-(2-Bromoethoxy)-4-nitrobenzene, 13288-06-7, 2-Bromoethyl 4-nitrophenyl Ether, Benzene, 1-(2-bromoethoxy)-4-nitro-, beta-Bromo-4-nitrophenetole, 2-(4-Nitrophenoxy)ethyl bromide, YQWCBDNNEZHPMA-UHFFFAOYSA-N, 1-(2-bromoethyloxy)-4-nitro-benzene, 4-(2-bromoethoxy)nitrobenzene, 4-[2-bromoethoxy]nitrobenzene, 1-(2-Bromoethoxy)-4-nitrobenzene, 98%, NSC37983, ACMC-1AZDI, AC1L5VLQ, AC1Q1ZNG, 4-nitrophenoxyethyl bromide, AC1Q1XV1, 2-bromoethoxy-4-nitrobenzene, SCHEMBL378659, 2-(4-nitrophenoxy)ethlbromide, p-Nitrophenyl-ss-bromathylather, 2-(4-nitrophenoxy)ethylbromide, p-(2-bromoethoxy)-nitrobenzene, 2-Bromoethyl p-nitrophenyl ether, CTK4B8214, 4-(2-bromoethyloxy)-nitrobenzene, 1-(4-nitrophenoxy)-2-bromoethane, 1-bromo-2-(4-nitrophenoxy)ethane, ACT04224, ZINC1670351, 1-(4-nitrophenoxy) -2-bromoethane, 1-(2- Bromoethoxy)-4-nitrobenzene, ANW-19471, FC0812, MFCD00031363, NSC-37983, SBB063547, 1-(2-bromo-ethoxy)-4-nitro-benzene, 1-(2-Bromoethoxy)-4-nitrobenzene #, AKOS000169677, Benzene,1-(2-bromoethoxy)-4-nitro-, MCULE-2811960260, RL01510, AJ-29164, BR-37294, CJ-06109, P086, SC-23319, DB-062935, ST2414939, TC-062130, B3254, FT-0658983, EN300-49340, KS-00001417, B-7122, A806518, I01-2081, J-502948, C8H8BrNO3, USAF B-91, 4-(2-bromoethoxy)-1-nitrobenzene, KST-1B6751, AR-1B0424, CID235987, C5-H13-N3-S.H2-O4-S, 2-Amino-2-methylpropyl-isothiouronium sulfate, Pseudourea, 2-thio-, 2-amino-2-methylpropyl-, sulfate, 63680-20-6, Pseudourea, 2-(2-amino-2-methylpropyl)-2-thio-, hydrogen sulfate, Carbamimidothioic acid, 2-amino-2-methylpropyl ester, sulfate (1:1),

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	244.969g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	246.06g/mol
Monoisotopic Mass	244.969g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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