AG00GVOZ

Name: 3-Chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide
Brand: Angene Chemical
SKU: AG00GVOZ

908494-47-3 | 3-Chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide

AG00GVOZ

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CAS Number	908494-47-3
Catalog Number	AG00GVOZ(AGN-PC-0WB528)
Chemical Name	3-Chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide
IUPAC Name	3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide
InChI	InChI=1S/C12H14ClNO/c13-7-6-12(15)14-11-5-4-9-2-1-3-10(9)8-11/h4-5,8H,1-3,6-7H2,(H,14,15)
InChI Key	QJMWYGURKXRWFW-UHFFFAOYSA-N
MDL Number	MFCD08593324
Molecular Formula	C12H14ClNO
Molecular Weight	223.6987
SMILES	ClCCC(NC1=CC2=C(CCC2)C=C1)=O
Synonyms	908494-47-3, 3-chloro-N-2,3-dihydro-1H-inden-5-ylpropanamide, 3-chloro-N-(2,3-dihydro-1H-inden-5-yl)propanamide, AC1Q3UG5, SCHEMBL14706936, CTK5G8524, DTXSID00589325, 3-chloro-N-indan-5-ylpropanamide, ALBB-003596, 2830AF, BBL017795, MFCD08593324, STK482567, ZINC12505122, AKOS000199307, MCULE-1119900414, NCGC00338902-01, AJ-62490, ST45172801, EN300-25847, Y-3989, AB01331451-02, Z235351195, C12H14ClNO,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.076g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	223.7g/mol
Monoisotopic Mass	223.076g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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