AG00CLNX

Name: 1-Propyl-1,3-benzodiazole-5-carboxylic acid
Brand: Angene Chemical
SKU: AG00CLNX

369630-71-7 | 1-Propyl-1,3-benzodiazole-5-carboxylic acid

AG00CLNX

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CAS Number	369630-71-7
Catalog Number	AG00CLNX(AGN-PC-0WA4SN)
Chemical Name	1-Propyl-1,3-benzodiazole-5-carboxylic acid
IUPAC Name	1-propylbenzimidazole-5-carboxylic acid
InChI	InChI=1S/C11H12N2O2/c1-2-5-13-7-12-9-6-8(11(14)15)3-4-10(9)13/h3-4,6-7H,2,5H2,1H3,(H,14,15)
InChI Key	CXCPALYFUUONGJ-UHFFFAOYSA-N
MDL Number	MFCD11120293
Molecular Formula	C11H12N2O2
Molecular Weight	204.2252
SMILES	N1=CN(C2=CC=C(C=C12)C(O)=O)CCC
Synonyms	369630-71-7, 1-Propyl-1,3-benzodiazole-5-carboxylic acid, 1-Propyl-1H-benzoimidazole-5-carboxylic acid, 1-Propyl-1H-1,3-benzodiazole-5-carboxylic acid, ACMC-209iq0, SCHEMBL3436680, CTK6E5021, DTXSID50602558, ZINC9280123, ANW-28534, AKOS000302249, MCULE-3559561909, 1-propylbenzimidazole-5-carboxylic acid, AJ-59473, TR-070821, 1-Propyl-1H-benzimidazole-5-carboxylic acid, BB 0217958, ST50570695, V5542, K-8207, 1-Propyl-1H-benzo[d]imidazole-5-carboxylic acid, C11H12N2O2,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.09g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.229g/mol
Monoisotopic Mass	204.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	55.1A^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