AG00EA95

Name: 5-Bromo-2-propoxybenzaldehyde
Brand: Angene Chemical
SKU: AG00EA95

61564-89-4 | 5-Bromo-2-propoxybenzaldehyde

AG00EA95

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CAS Number	61564-89-4
Catalog Number	AG00EA95(AGN-PC-0KBPSH)
Chemical Name	5-Bromo-2-propoxybenzaldehyde
IUPAC Name	5-bromo-2-propoxybenzaldehyde
InChI	InChI=1S/C10H11BrO2/c1-2-5-13-10-4-3-9(11)6-8(10)7-12/h3-4,6-7H,2,5H2,1H3
InChI Key	SASOCTFNKIYVBF-UHFFFAOYSA-N
MDL Number	MFCD02257398
Molecular Formula	C10H11BrO2
Molecular Weight	243.0971
SMILES	O=CC1=CC(Br)=CC=C1OCCC
Synonyms	5-bromo-2-propoxybenzaldehyde, 61564-89-4, AC1Q2YBB, ACMC-209mu5, 5-bromo-2-propoxy-benzaldehyde, AC1M15L0, SCHEMBL5699880, CTK2F2350, DTXSID00366395, SASOCTFNKIYVBF-UHFFFAOYSA-N, Benzaldehyde, 5-bromo-2-propoxy-, ALBB-001274, ZINC2578542, ANW-33867, BBL014016, KM0528, MFCD02257398, SBB020099, STK198937, AKOS000113399, MCULE-9786644419, AJ-42779, CJ-10174, AB0055372, TR-051579, ST45168678, V6912, EN300-16121, C10H11BrO2, ZINC02578542, CID2064025,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.994g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	243.1g/mol
Monoisotopic Mass	241.994g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

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