AG002A7J

205584-61-8 | 1H-1-Benzazepine, 8-bromo-2,3,4,5-tetrahydro-

AG002A7J

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	205584-61-8
Catalog Number	AG002A7J(AGN-PC-00VAIR)
Chemical Name	1H-1-Benzazepine, 8-bromo-2,3,4,5-tetrahydro-
IUPAC Name	8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine
InChI	InChI=1S/C10H12BrN/c11-9-5-4-8-3-1-2-6-12-10(8)7-9/h4-5,7,12H,1-3,6H2
InChI Key	BVWMQZXXXWEDOY-UHFFFAOYSA-N
MDL Number	MFCD09026499
Molecular Formula	C10H12BrN
Molecular Weight	226.1130
SMILES	BrC1=CC=C2C(NCCCC2)=C1
Synonyms	8-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine, 205584-61-8, 1H-1-Benzazepine, 8-bromo-2,3,4,5-tetrahydro-, AK142770, 8-bromotetrahydrobenzazepine, SCHEMBL1246501, CTK0J0281, KS-00000KFY, DTXSID60585707, BVWMQZXXXWEDOY-UHFFFAOYSA-N, MFCD09026499, ZINC19795755, DS-6540, FCH1390187, AJ-74984, 8-bromo-2,3,4,5-tetrahydro-1H-1-benzazepine, 8-Bromo-2,3,4,5-tetrahydro-1H-benzo[b]azepine 1HCl salt,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	225.015g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	226.117g/mol
Monoisotopic Mass	225.015g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number