AG00DJT4

470484-70-9 | 6-Bromo-1-chlorophthalazine

AG00DJT4

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CAS Number	470484-70-9
Catalog Number	AG00DJT4(AGN-PC-03JCLZ)
Chemical Name	6-Bromo-1-chlorophthalazine
IUPAC Name	6-bromo-1-chlorophthalazine
InChI	InChI=1S/C8H4BrClN2/c9-6-1-2-7-5(3-6)4-11-12-8(7)10/h1-4H
InChI Key	GHENEHYQUQKATD-UHFFFAOYSA-N
MDL Number	MFCD09264004
Molecular Formula	C8H4BrClN2
Molecular Weight	243.4878
SMILES	ClC1=NN=CC2=CC(Br)=CC=C12
Synonyms	6-Bromo-1-chlorophthalazine, 470484-70-9, 6-BROMO-1-CHLORO-PHTHALAZINE, 1-Chloro-6-bromophthalazine, SCHEMBL396312, CTK8I8073, Phthalazine, 6-bromo-1-chloro-, DTXSID10621785, GHENEHYQUQKATD-UHFFFAOYSA-N, KS-000003QY, MFCD09264004, ZINC85210512, PHTHALAZINE,6-BROMO-1-CHLORO, AKOS016008722, FCH1392041, PB14700, QC-5193, ACM470484709, AK110105, AS-38436, SC-25492, AB0077490, AJ-126619, AX8228194, DB-070769, CS-0050317, FT-0757038, Q-2719,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.925g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	243.488g/mol
Monoisotopic Mass	241.925g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number