AG01AIXX

Name: 3-Ethylimidazo[1,5-a]pyridine-1-carbaldehyde
Brand: Angene Chemical
SKU: AG01AIXX

690642-32-1 | 3-Ethylimidazo[1,5-a]pyridine-1-carbaldehyde

AG01AIXX

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CAS Number	690642-32-1
Catalog Number	AG01AIXX(AGN-PC-0WO3SS)
Chemical Name	3-Ethylimidazo[1,5-a]pyridine-1-carbaldehyde
IUPAC Name	3-ethylimidazo[1,5-a]pyridine-1-carbaldehyde
InChI	InChI=1S/C10H10N2O/c1-2-10-11-8(7-13)9-5-3-4-6-12(9)10/h3-7H,2H2,1H3
InChI Key	VUOGFRNHRWUAJR-UHFFFAOYSA-N
MDL Number	MFCD05865924
Molecular Formula	C10H10N2O
Molecular Weight	174.1992
SMILES	O=CC1=C2N(C=CC=C2)C(CC)=N1
Synonyms	3-ethylimidazo[1,5-a]pyridine-1-carbaldehyde, 690642-32-1, 3-ethyl-4-hydroimidazo[1,5-a]pyridinecarbaldehyde, AC1LQW1Z, ZINC1237973, SBB039216, STL227740, AKOS000267265, MCULE-5349683242, NE30145, ST45174707, EN300-79303, F3206-0028, CID1383645, 9-ethyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene-7-carbaldehyde, N/A,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	174.079g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	174.203g/mol
Monoisotopic Mass	174.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	34.4A^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