AG003EDF

Name: 1H-Benzo[d]azepin-2(3H)-one
Brand: Angene Chemical
SKU: AG003EDF

19301-09-8 | 1H-Benzo[d]azepin-2(3H)-one

AG003EDF

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CAS Number	19301-09-8
Catalog Number	AG003EDF(AGN-PC-0L7ELC)
Chemical Name	1H-Benzo[d]azepin-2(3H)-one
IUPAC Name	1,3-dihydro-3-benzazepin-2-one
InChI	InChI=1S/C10H9NO/c12-10-7-9-4-2-1-3-8(9)5-6-11-10/h1-6H,7H2,(H,11,12)
InChI Key	WUYVQJOTPXVUIS-UHFFFAOYSA-N
MDL Number	MFCD01101239
Molecular Formula	C10H9NO
Molecular Weight	159.1846
SMILES	O=C1NC=CC2=CC=CC=C2C1
Synonyms	1H-Benzo[d]azepin-2(3H)-one, 19301-09-8, 1,3-dihydro-2H-3-Benzazepin-2-one, 1,3-dihydro-benzo[d]azepin-2-one, AC1N6NSL, 1H,3H-benzo[d]azepin-2-one, SCHEMBL3132084, SCHEMBL6274084, SCHEMBL9542350, CTK8E1667, DTXSID20400942, 1,3-dihydro-3-benzazepin-2-one, KS-00000C7V, ZINC5604749, 0007AB, MFCD01101239, AKOS016013843, AKOS025243472, FCH1613853, MCULE-6358532589, TRA-0184619, AJ-54395, AS-32400, DA-19039, SY018989, TC-306724, FT-0731263, ST50989114, Z-4509, MFCD01101239 (97+%), C10H9NO, CID4218361, 4-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-one, 1141669-47-7,

Complexity	210
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	159.068g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	159.188g/mol
Monoisotopic Mass	159.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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