AG003ISD

37148-51-9 | 3′-Amino-4′-bromoacetophenone

AG003ISD

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	37148-51-9
Catalog Number	AG003ISD(AGN-PC-0JTPSV)
Chemical Name	3′-Amino-4′-bromoacetophenone
IUPAC Name	1-(3-amino-4-bromophenyl)ethanone
InChI	InChI=1S/C8H8BrNO/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,10H2,1H3
InChI Key	HYRBHUHCBGRDHI-UHFFFAOYSA-N
MDL Number	MFCD00466451
Molecular Formula	C8H8BrNO
Molecular Weight	214.0592
SMILES	CC(C1=CC=C(Br)C(N)=C1)=O
Synonyms	1-(3-amino-4-bromophenyl)ethanone, 37148-51-9, 3'-amino-4'-bromoacetophenone, 1-(3-amino-4-bromophenyl)ethan-1-one, HYRBHUHCBGRDHI-UHFFFAOYSA-N, 1-(3-Amino-4-bromo-phenyl)-ethanone, AC1LCX7I, 2-Bromo-5-acetylaniline, 5-Acetyl-2-bromoaniline, SCHEMBL7109894, DTXSID30345956, ZINC225410, MFCD00466451, STL370781, AKOS021983139, 3'-Amino-4'-bromoacetophenone, 97%, 1-(3-amino-4-bromophenyl)-1-ethanone, BAS 00032807, FT-0698328, SR-01000388877, SR-01000388877-1, Z2753047322, 3 inverted exclamation marka-Amino-4 inverted exclamation marka-bromoacetophenone, CID608294, ZINC00225410,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.979g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	214.062g/mol
Monoisotopic Mass	212.979g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H317
Packing Group	\N
Precautionary statements	P280
UN Code	\N

Certificate of Analysis

Lot Number