AG0033EV

552-89-6 | 2-Nitrobenzaldehyde

AG0033EV

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CAS Number	552-89-6
Catalog Number	AG0033EV(AGN-PC-0WA712)
Chemical Name	2-Nitrobenzaldehyde
EC Number	209-025-3
IUPAC Name	2-nitrobenzaldehyde
InChI	InChI=1S/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5H
InChI Key	CMWKITSNTDAEDT-UHFFFAOYSA-N
MDL Number	MFCD00007132
Molecular Formula	C7H5NO3
Molecular Weight	151.1195
NSC Number	5713
SMILES	[N+](=O)([O-])C1=C(C=O)C=CC=C1
UNII	48B18Q9B8E
Synonyms	2-nitrobenzaldehyde, o-nitrobenzaldehyde, ortho-nitrobenzaldehyde, 2-NITROBENZALDEHYDE, 552-89-6, o-Nitrobenzaldehyde, Benzaldehyde, 2-nitro-, Benzaldehyde, o-nitro-, Nitrobenzaldehyde, 2-Nitro-benzaldehyde, nitro benzaldehyde, 2-FORMYLNITROBENZENE, MFCD00007132, CCRIS 2322, NSC 5713, EINECS 209-025-3, UNII-48B18Q9B8E, AI3-02415, CHEBI:66927, CMWKITSNTDAEDT-UHFFFAOYSA-N, 48B18Q9B8E, 2-Nitrobenzaldehyde, 99+%, Benzaldehyde, nitro-, ortho-nitrobenzaldehyde, nitrobenzaldehye, o-nitrobenzaldehyd, 2-nitrobezaldehyde, 2-nitrobenzaldehvde, orthonitrobenzaldehyde, 2-nitro benzaldehyde, o-nitrobenz- aldehyde, PubChem7762, AC1L1WMB, AC1Q1WWF, ACMC-1AOC2, DSSTox_CID_2060, NITROBENZALDEHYDE-2, EC 209-025-3, 2-Nitrobenzaldehyde, 98%, SCHEMBL5654, DSSTox_RID_76476, DSSTox_GSID_22060, KSC225Q8F, ORTHONITRO BENZALDEHYDE, 2-Nitrobenzaldehyde, 99.0%, CHEMBL166559, DTXSID0022060, SCHEMBL18896991, CTK1C5882, CTK8G9865, KS-00000AXD, TIMTEC-BB SBB040201, NSC5713, ATTERCOP-CHM AT114397, AKOS 93864, ZINC164601, ACT07103, NSC-5713, STR01350, AKOS BBS-00003153, Tox21_202929, ANW-32282, BBL023492, CX1109, SBB040201, STL185565, AKOS000118969, AKOS025395656, AN-6839, AS02851, CS-W007454, MCULE-1037843730, PS-5294, RP08388, RTR-019500, TRA0042251, NCGC00260475-01, 31620-90-3, AJ-16232, AK-49899, BP-10099, BR-49899, CAS-552-89-6, LS-25109, SC-05298, SY001405, ZB008221, AB1002801, DB-024130, ST2417127, TR-019500, FT-0613175, FT-0649158, FT-0687285, N0130, ST50213342, MFCD00007132 (98%), M-6145, 96315-EP2284157A1, 96315-EP2305629A1, A830576, AH-214/25003638, I01-0555, J-510168, F1294-0142, 2-(Oxomethylene)-3,5-cyclohexadienylidenehydroxyoxylatoiminium, 2-Nitrobenzaldehyde, for the determination of methyl ketones, >=99.0%, InChI=1/C7H5NO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-5, null, Methanone,-, Methanone, -, Benzaldehido, 2-nitro-, 2-Chloropyridine-N-oxide, C7H5NO3, 2-Nitrobenzaldehyde, 98% 25g, C7-H5-N-O3, 2-Nitrobenzaldehyde 99% AR 10gm, CID11101, ACN-028653, 2-Nitrobenzaldehyde, 98% - 25G 25g, C043850, 145771-83-1, 1251923-10-0,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.027g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	151.121g/mol
Monoisotopic Mass	151.027g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	62.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

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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