AG001LRM

Name: 2,3-Dihydrobenzo[b]oxepine
Brand: Angene Chemical
SKU: AG001LRM

14949-49-6 | 2,3-Dihydrobenzo[b]oxepine

AG001LRM

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CAS Number	14949-49-6
Catalog Number	AG001LRM(AGN-PC-0JNTO1)
Chemical Name	2,3-Dihydrobenzo[b]oxepine
IUPAC Name	2,3-dihydro-1-benzoxepine
InChI	InChI=1S/C10H10O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-3,5-7H,4,8H2
InChI Key	HXXJUMQRVNQWSF-UHFFFAOYSA-N
MDL Number	MFCD22681566
Molecular Formula	C10H10O
Molecular Weight	146.1858
NSC Number	84068
SMILES	C1OC2=C(C=CC=C2)C=CC1
Synonyms	2,3-dihydrobenzo[b]oxepine, 14949-49-6, 2,3-dihydro-1-benzoxepine, 2,3-dihydro-1-benzoxepin, dihydrobenzoxepin, NSC84068, AC1L5VA3, AC1Q70ND, NCIOpen2_001215, 1-Benzoxepin,2,3-dihydro-, 2,3-dihydro-[1]benzoxepine, SCHEMBL465130, 1-Benzoxepin, 2,3-dihydro-, CTK4C6230, DTXSID80292608, HXXJUMQRVNQWSF-UHFFFAOYSA-N, ZINC1736214, NSC-84068, AKOS016845552, NE43227, RL01900, AJ-31341, Y3179, J-507008, C10H10O, AR-1D2507, CID256743, 14999-47-4,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	146.073g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	146.189g/mol
Monoisotopic Mass	146.073g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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