AG002Q4G

24999-51-7 | (3-BROMO-PHENYL)-OXO-ACETONITRILE

AG002Q4G

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	24999-51-7
Catalog Number	AG002Q4G(AGN-PC-00K7Q6)
Chemical Name	(3-BROMO-PHENYL)-OXO-ACETONITRILE
IUPAC Name	3-bromobenzoyl cyanide
InChI	InChI=1S/C8H4BrNO/c9-7-3-1-2-6(4-7)8(11)5-10/h1-4H
InChI Key	ZYKLXMMQMSIZBZ-UHFFFAOYSA-N
MDL Number	MFCD06658370
Molecular Formula	C8H4BrNO
Molecular Weight	210.0275
SMILES	BrC1=CC(C(C#N)=O)=CC=C1
Synonyms	3-Bromobenzoyl cyanide, 24999-51-7, (3-BROMO-PHENYL)-OXO-ACETONITRILE, Benzeneacetonitrile,3-bromo-a-oxo-, 3-BROMOBENZOYLCYANIDE, CTK4F4788, DTXSID00513685, 3-Bromobenzene-1-carbonyl cyanide, alpha-Oxo-3-bromobenzeneacetonitrile, 5306AH, MFCD06658370, 2-(3-bromophenyl)-2-oxoacetonitrile, AKOS024258352, ZINC100172452, FCH1379295, WT82584, ACM24999517, Benzeneacetonitrile, 3-bromo-alpha-oxo-, AX8028167, EN300-265406, K-6615, 2-(3-bromophenyl)-2-oxidanylidene-ethanenitrile, A817596, F2167-3918, C8H4BrNO, AB01241, 2142-63-4,

Complexity	205
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.948g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.03g/mol
Monoisotopic Mass	208.948g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number