C1=CC(=CC=C1[N+](=O)[O-])OCCBr
CAS: 13288-06-7
Name: 1-(2-bromoethoxy)-4-nitrobenzene
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCCBr

Molecular Processing

Molecular formula
C8H8BrNO3
Molecular weight
246.06
Exact mass
244.9688
XLogP
2.37
TPSA
52.37
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
13
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
52.39

Supplementary Information

InChIKey: YQWCBDNNEZHPMA-UHFFFAOYSA-N
Synonyms
1-(2-Bromoethoxy)-4-nitrobenzeneDTXSID90927853RefChem:421618DTXCID501356633679-539-413288-06-72-Bromoethyl 4-nitrophenyl EtherBenzene, 1-(2-bromoethoxy)-4-nitro-2-Bromoethyl-4-nitrophenyl EtherMFCD000313634-(2-bromoethoxy)nitrobenzene4-[2-bromoethoxy]nitrobenzenebeta-Bromo-4-nitrophenetole2-(4-Nitrophenoxy)ethyl bromideNSC379834-nitrophenoxyethyl bromide2-bromoethoxy-4-nitrobenzeneSCHEMBL3786592-(4-nitrophenoxy)ethlbromidep-Nitrophenyl-ss-bromathylather2-(4-nitrophenoxy)ethylbromidep-(2-bromoethoxy)-nitrobenzene2-Bromoethyl p-nitrophenyl ether4-(2-bromoethyloxy)-nitrobenzene1-(4-nitrophenoxy)-2-bromoethane1-bromo-2-(4-nitrophenoxy)ethane1-(2-bromoethoxy)-4-nitro-benzene1-(4-nitrophenoxy) -2-bromoethane1-(2- Bromoethoxy)-4-nitrobenzeneNSC-37983
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