AG00FG7L

Name: 3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
Brand: Angene Chemical
SKU: AG00FG7L

740842-36-8 | 3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol

AG00FG7L

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	740842-36-8
Catalog Number	AG00FG7L(AGN-PC-0D9Y9K)
Chemical Name	3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
IUPAC Name	3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
InChI	InChI=1S/C11H13BrO/c12-9-6-5-8-3-1-2-4-11(13)10(8)7-9/h5-7,11,13H,1-4H2
InChI Key	DFPCKGWBPBBBRQ-UHFFFAOYSA-N
MDL Number	MFCD16862998
Molecular Formula	C11H13BrO
Molecular Weight	241.1243
SMILES	OC1C2=C(C=CC(=C2)Br)CCCC1
Synonyms	3-Bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol, 740842-36-8, 3-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-ol, SCHEMBL2114353, DFPCKGWBPBBBRQ-UHFFFAOYSA-N, MFCD16862998, AKOS012030857, AS-36437, Z2694744323, 5H-Benzocyclohepten-5-ol, 3-bromo-6,7,8,9-tetrahydro-, (+/-)-3-bromo-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol,

Complexity	172
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.015g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	241.128g/mol
Monoisotopic Mass	240.015g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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