AG00D9F8

Name: 6,11-Dihydro-5H-dibenzo[b,e]azepine
Brand: Angene Chemical
SKU: AG00D9F8

449-55-8 | 6,11-Dihydro-5H-dibenzo[b,e]azepine

AG00D9F8

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	449-55-8
Catalog Number	AG00D9F8(AGN-PC-0JL867)
Chemical Name	6,11-Dihydro-5H-dibenzo[b,e]azepine
EC Number	207-188-5
IUPAC Name	6,11-dihydro-5H-benzo[c][1]benzazepine
InChI	InChI=1S/C14H13N/c1-2-7-13-10-15-14-8-4-3-6-12(14)9-11(13)5-1/h1-8,15H,9-10H2
InChI Key	YSHVGIKWUJCBLY-UHFFFAOYSA-N
MDL Number	MFCD03723999
Molecular Formula	C14H13N
Molecular Weight	195.2597
NSC Number	88887
SMILES	c12c(CNc3c(C1)cccc3)cccc2
Synonyms	6,11-Dihydro-5H-dibenzo[b,E]azepine, 449-55-8, 6,11-Dihydro-5H-dibenz(b,e)azepine, 6,11-dihydro-5H-dibenz[b,e]azepine, YSHVGIKWUJCBLY-UHFFFAOYSA-N, Dibenz[b,e]azepin, 5,6(11H)dihydro-, 5H-Dibenz[b,e]azepine, 6,11-dihydro-, BAS 01952470, dibenzoazepin, NSC88887, EINECS 207-188-5, AC1Q1HBS, MLS000074137, AC1L28R2, SCHEMBL2087881, CHEMBL1571106, CTK4I8544, DTXSID20196333, 5H,6H,11H-dibenzo[c,f]azepine, HMS1684N22, HMS2407G22, ZINC1569532, 3845AE, NSC-88887, AKOS000608518, 5,6-dihydro-11H-dibenzo[b,e]azepine, MCULE-8494891292, 5H-Dibenz[b,e]azepine,6,11-dihydro-, 6,11-dihydro-5H-di-benz[b,e]azepine, 6,11-dihydro-5H-dibenz-[b,e]azepine, MRF-0000759, 11H-Dibenz[b,E]azepine, 5,6-dihydro-, CJ-24678, SMR000010944, 6,11-dihydro-5H-benzo[c][1]benzazepine, 6,11-Dihydro-5H-dibenzo[b,E]azepine #, BB0253911, TR-031236, BB 0253911, FT-0677060, ST50258443, Z-2264, I01-9000, 9-azatricyclo[9.4.0.0?,?]pentadeca-1(15),3,5,7,11,13-hexaene, C14H13N, CID67974, AR-1H0140, C14-H13-N, 5H-Dibenz(b,e)azepine, 6,11-dihydro-, A7111, 4834-61-1,

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	195.105g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	195.265g/mol
Monoisotopic Mass	195.105g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^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