AG00CLNU

Name: 3-nitro-N-propylbenzamide
Brand: Angene Chemical
SKU: AG00CLNU

39887-56-4 | 3-nitro-N-propylbenzamide

AG00CLNU

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CAS Number	39887-56-4
Catalog Number	AG00CLNU(AGN-PC-0JNB4M)
Chemical Name	3-nitro-N-propylbenzamide
IUPAC Name	3-nitro-N-propylbenzamide
InChI	InChI=1S/C10H12N2O3/c1-2-6-11-10(13)8-4-3-5-9(7-8)12(14)15/h3-5,7H,2,6H2,1H3,(H,11,13)
InChI Key	YLLMRPZZVCEHRO-UHFFFAOYSA-N
MDL Number	MFCD00779667
Molecular Formula	C10H12N2O3
Molecular Weight	208.2139
SMILES	CCCNC(=O)c1cccc(c1)[N+](=O)[O-]
Synonyms	3-nitro-N-propylbenzamide, 39887-56-4, 3-nitro-benzoic acid propylamide, NSC6869, AC1L5ATI, ACMC-209j8l, AC1Q5AG8, 3-Nitro-N-propyl-benzamide, Oprea1_180201, Oprea1_465595, SCHEMBL656530, ARONIS014274, DTXSID50278272, NSC-6869, ZINC1867049, (3-nitrophenyl)-N-propylcarboxamide, ANW-29203, MFCD00779667, NSC406567, STL260093, AKOS000503443, MCULE-1511023004, NSC-406567, KS-000044R1, AJ-32167, BAS 00188685, TC-117948, ST45050970, V5725, B-8389, AG-690/11088010, SR-01000319470, SR-01000319470-1, C10H12N2O3, AR-1F4668, CID221799, 52478-32-7,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.085g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	208.217g/mol
Monoisotopic Mass	208.085g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	74.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited