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AG003JT1

Name: 3-Nitrobenzaldehyde
Brand: Angene Chemical
SKU: AG003JT1

99-61-6 | 3-Nitrobenzaldehyde

Chemical structure of 3-Nitrobenzaldehyde, CAS 99-61-6

AG003JT1

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CAS Number	99-61-6
Catalog Number	AG003JT1(AGN-PC-00KE78)
Chemical Name	3-Nitrobenzaldehyde
IUPAC Name	3-nitrobenzaldehyde
InChI	InChI=1S/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5H
InChI Key	ZETIVVHRRQLWFW-UHFFFAOYSA-N
MDL Number	MFCD00007249
Molecular Formula	C7H5NO3
Molecular Weight	151.1195
NSC Number	5504
SMILES	O=CC1=CC=CC([N+]([O-])=O)=C1
UNII	G4O92KO71Z
Synonyms	3-nitrobenzaldehyde, meta-nitrobenzaldehyde, 3-NITROBENZALDEHYDE, 99-61-6, m-Nitrobenzaldehyde, Benzaldehyde, 3-nitro-, 3-Formylnitrobenzene, meta-nitrobenzaldehyde, Benzaldehyde, m-nitro-, 5-Nitrobenzaldehyde, UNII-G4O92KO71Z, 3-nitro-benzaldehyde, CCRIS 1784, NSC 5504, EINECS 202-772-6, MFCD00007249, 3-Nitrobenzaldehyde, 99%, AI3-08906, G4O92KO71Z, ZETIVVHRRQLWFW-UHFFFAOYSA-N, m-nitro-benzaldehyde, 3-nitro benzaldehyde, 3-Nitro benzaldenyde, 3-nitrobenzenealdehyde, PubChem7772, ACMC-209sdf, (3-nitrophenyl)methanone, WLN: WNR CVH, NITROBENZALDEHYDE-3, 3-Nitrobenzenecarboxaldehyde, EC 202-772-6, DSSTox_CID_29342, DSSTox_RID_83458, DSSTox_GSID_49383, SCHEMBL54487, KSC486Q0R, CHEMBL238132, DTXSID8049383, CTK3I6808, TIMTEC-BB SBB040231, NSC5504, ZINC163576, ACT07098, KS-00000AX9, NSC-5504, AKOS BBS-00003197, Tox21_202955, ANW-41041, BBL011958, SBB040231, STK199270, AKOS000118886, AS02844, CS-W018126, MCULE-5361630624, PS-3388, RTR-032841, TRA0018774, CAS-99-61-6, meta-nitrobenzaldehyde m-nitrobenzaldehyde, NCGC00260501-01, AC-10904, AK-76706, LS-25108, SC-07555, 3-Nitrobenzaldehyde, ReagentPlus(R), 99%, AB1002385, DB-024310, ST2410820, TR-032841, FT-0616232, N0129, ST50213383, 3-Nitrobenzaldehyde, technical, >=95% (GC), M-5104, 100764-EP2277848A1, 100764-EP2284157A1, 100764-EP2301939A1, AP-065/40233249, 3-Nitrobenzaldehyde, Vetec(TM) reagent grade, 98%, Q2816007, W-100029, F1294-0141, InChI=1/C7H5NO3/c9-5-6-2-1-3-7(4-6)8(10)11/h1-5, cyclohexane-1,2-diamine; 5-(1,2-dihydroxyethyl)-3-hydroxy-4-oxo-furan-2-olate; platinum(2+), null, 3-nitrobenzaldehyd, cu7250000[rtecs], AC1L1OSA, AC1Q5AHL, C7H5NO3, CID7449, C7-H5-N-O3, AR-1I2750, ACN-036820, AN-6840, RP17884, AJ-16050, BC226099, CJ-02094, ZB008008, 3-Nitrobenzaldehyde, 98% - 100G 100g, 3-Nitrobenzaldehyde 98% for synthesis 100gm, C050571, I01-0444, 6344-07-6,

Complexity	164
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	151.026943g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	151.12g/mol
Monoisotopic Mass	151.026943g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	62.9Å²
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited