AG00I5V3

31251-41-9 | 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-

AG00I5V3

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	31251-41-9
Catalog Number	AG00I5V3(AGN-PC-0MTZLY)
Chemical Name	11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-
EC Number	700-257-5
IUPAC Name	13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-one
InChI	InChI=1S/C14H10ClNO/c15-11-5-6-12-10(8-11)4-3-9-2-1-7-16-13(9)14(12)17/h1-2,5-8H,3-4H2
InChI Key	WMQNOYVVLMIZDV-UHFFFAOYSA-N
MDL Number	MFCD00800222
Molecular Formula	C14H10ClNO
Molecular Weight	243.6883
SMILES	O=C1C2=CC=C(Cl)C=C2CCC3=CC=CN=C31
UNII	Y8MA5G8500
Synonyms	31251-41-9, 8-Chloro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11(6H)-one, 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-11h-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one, UNII-Y8MA5G8500, 8-Chloro-10,11-dihydro-4-aza-5H-dibenzo[a,d]cycloheptan-5-one, 8-Chloro-10,11-dihydro-4-aza-5H-benzo[A,D] cycloheptan-5-one, 8-Chloro-10,11-dihydro-4-aza-5H-dibenzo-(a,d)cycloheptan-5-one, Y8MA5G8500, 11H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-, MFCD00800222, Loratadine related compound C, Loratadine specified impurity B [EP], PubChem2463, Loratadine related compound C RS [USP], Loratadine EP Impurity B, EC 700-257-5, BEN024, SCHEMBL3839936, CTK6H2015, DTXSID40185183, WMQNOYVVLMIZDV-UHFFFAOYSA-N, ZINC2569976, ANW-58726, CC-028, AKOS005067771, ACM31251419, AC-26332, AJ-41806, AK-72504, AS-12268, Loratadine impurity, 8-chloro-6,11-dihydro-5H-benzo(5,6)cyclohepta(1,2-b)pyridin-11-one- [USP], SC-75858, AB0011626, AX8015156, TC-147471, TL8006452, 4CH-023809, FT-0638960, ST24045780, A18619, M-1679, 251C419, C-14746, 8-CHLORO-10,11-DIHYDRO-4-AZA-5H-DIBENZO-(A,D)CYCLO, 8-Chloro-10,11-Dihydro-4 aza-5H-Benzo[A,D]Cycloheptan-5-one, 8-Chloro-10,11-dihydro-4-aza-5H-dibenzo-(a,d)cycloheptan-5one, 8-chloro-5,6-dihydrobenzo[1,2]cyclohepta[2,4-b]pyridin-11-one, 8-CHLORO-10,11-DIHYDRO-4 AZA-5H-BENZO[A,D] CYCLOHEPTAN-5-ONE, 8-chloro-5,6-dihydro-11 H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one, 8-chloro-5,6-dihydro-11h-benzo [5,6]cyclohepta [1,2-b]pyrid-11-one, 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyrid-11-one, 8-Chloro-5,6-dihydro-11H-benzo[5.6]cyclohepta[1,2-b]pyridin-11-one, 8-CHLORO-6,11-DIHYDRO-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE-11-ONE, C14H10ClNO, CID9816260, CS-T-50635, CID 9816260, C3181,

Complexity	307
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.045g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	243.69g/mol
Monoisotopic Mass	243.045g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	30A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number