AG00G4NT

Name: 3-(propionylamino)benzoic acid
Brand: Angene Chemical
SKU: AG00G4NT

76208-99-6 | 3-(propionylamino)benzoic acid

AG00G4NT

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CAS Number	76208-99-6
Catalog Number	AG00G4NT(AGN-PC-0LH5AW)
Chemical Name	3-(propionylamino)benzoic acid
IUPAC Name	3-(propanoylamino)benzoic acid
InChI	InChI=1S/C10H11NO3/c1-2-9(12)11-8-5-3-4-7(6-8)10(13)14/h3-6H,2H2,1H3,(H,11,12)(H,13,14)
InChI Key	YTGHXTTUKCSBJM-UHFFFAOYSA-N
MDL Number	MFCD03604396
Molecular Formula	C10H11NO3
Molecular Weight	193.1992
SMILES	C(O)(=O)C1C=CC=C(C=1)NC(CC)=O
Synonyms	3-(PROPIONYLAMINO)BENZOIC ACID, 76208-99-6, 3-(propanoylamino)benzoic Acid, 3-Propionamidobenzoic acid, 3-propanamidobenzoic acid, AC1NGPEV, AC1Q2RS5, Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI), 3-(propanylamino)benzoic acid, SCHEMBL10964661, CTK6C6732, DTXSID90406476, ALBB-012947, ZINC7260694, 9365AE, BBL000360, MFCD03604396, STK804183, AKOS000104720, MCULE-6239595481, Benzoic acid, 3-[(1-oxopropyl)amino]-, AJ-57099, AB0218486, FT-0683653, ST50721828, EN300-45129, Y-0713, I01-13389, Z85877498, Benzoicacid,3-[ amino]-, C10H11NO3, CID4777953,

Complexity	227
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	193.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	193.202g/mol
Monoisotopic Mass	193.074g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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