AG00JBUM

Name: 2-Chloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Brand: Angene Chemical
SKU: AG00JBUM

401642-67-9 | 2-Chloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide

AG00JBUM

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CAS Number	401642-67-9
Catalog Number	AG00JBUM(AGN-PC-0WBV4V)
Chemical Name	2-Chloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide
IUPAC Name	2-chloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide
InChI	InChI=1S/C11H12ClNO/c12-7-11(14)13-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7H2,(H,13,14)
InChI Key	XCKKTHZBBNGEAK-UHFFFAOYSA-N
MDL Number	MFCD00264810
Molecular Formula	C11H12ClNO
Molecular Weight	209.6721
SMILES	ClCC(=O)NC=1C=C2CCCC2=CC1
Synonyms	2-Chloro-N-indan-5-yl-acetamide, 2-chloro-N-(2,3-dihydro-1H-inden-5-yl)acetamide, 401642-67-9, 2-chloro-N-indan-5-ylacetamide, AC1M4DMD, AC1Q3TKR, SCHEMBL4866115, CTK6H5560, XCKKTHZBBNGEAK-UHFFFAOYSA-N, ALBB-002418, ZINC3136061, BBL015721, MFCD00264810, SBB046884, STK417922, AKOS000199266, MCULE-1195038516, NCGC00323564-01, TR-045644, ST45172665, EN300-06108, Z-0292, 2-chloro-N-2,3-dihydro-1H-inden-5-ylacetamide, AB01319038-02, AB01319038-03, SR-01000044904, SR-01000044904-1, ZINC03136061, CID2305716,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.061g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	209.673g/mol
Monoisotopic Mass	209.061g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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