AG0005XT

1019111-64-8 | Benzothiazole, 2,5-dibromo-

AG0005XT

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CAS Number	1019111-64-8
Catalog Number	AG0005XT(AGN-PC-080U1F)
Chemical Name	Benzothiazole, 2,5-dibromo-
IUPAC Name	2,5-dibromo-1,3-benzothiazole
InChI	InChI=1S/C7H3Br2NS/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H
InChI Key	XJVJGOIARLIDRN-UHFFFAOYSA-N
MDL Number	MFCD09749228
Molecular Formula	C7H3Br2NS
Molecular Weight	292.9784
SMILES	BrC1=NC2=C(S1)C=CC(=C2)Br
Synonyms	2,5-DIBROMOBENZOTHIAZOLE, 1019111-64-8, 2,5-DIBROMO-BENZOTHIAZOLE, 2,5-dibromobenzo[d]thiazole, 2,5-dibromo-1,3-benzothiazole, BENZOTHIAZOLE, 2,5-DIBROMO-, AK-46567, PubChem17321, SCHEMBL17836733, CTK4A0392, KS-00000HXE, DTXSID20677314, ANW-51955, MFCD09749228, ZINC11920205, AKOS005146192, FCH1392911, AJ-60520, BC004221, BR-46567, CJ-13726, DS-13895, AB0034429, AX8161928, DB-020031, TR-033825, 4CH-008762, CS-0030494, FT-0735950, ST24027335, X8582, S-5875, I14-11559, C7H3Br2NS, A16299, 2,5-Dibromobenzo[d]thiazole, 97% - 10MG 10mg, N/A,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	292.833g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	292.976g/mol
Monoisotopic Mass	290.835g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

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

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