AG007URM

16582-60-8 | 4,6-Dibromobenzo[d]thiazol-2-amine

AG007URM

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CAS Number	16582-60-8
Catalog Number	AG007URM(AGN-PC-0LDI2Q)
Chemical Name	4,6-Dibromobenzo[d]thiazol-2-amine
IUPAC Name	4,6-dibromo-1,3-benzothiazol-2-amine
InChI	InChI=1S/C7H4Br2N2S/c8-3-1-4(9)6-5(2-3)12-7(10)11-6/h1-2H,(H2,10,11)
InChI Key	IFLYILJDRUYPJA-UHFFFAOYSA-N
MDL Number	MFCD02031522
Molecular Formula	C7H4Br2N2S
Molecular Weight	307.9931
SMILES	NC1=NC2=C(S1)C=C(Br)C=C2Br
Synonyms	4,6-Dibromobenzo[d]thiazol-2-amine, 16582-60-8, 2-amino-4,6-dibromobenzothiazole, 4,6-dibromo-1,3-benzothiazol-2-amine, AC1NDCWH, PubChem21760, SCHEMBL8383088, CTK4D2179, KS-00000MSH, DTXSID60404409, 2-Benzothiazolamine,4,6-dibromo-, 4,6-dibromobenzothiazol-2-ylamine, ZINC3676489, 2-Benzothiazolamine, 4,6-dibromo-, 4,6-dibromo-benzothiazol-2-ylamine, 8422AA, ANW-58785, MFCD02031522, STL510429, AKOS000298437, EBD2217770, AJ-45275, AK-63640, BC004665, DS-15281, DB-027736, TC-147530, CS-0060205, FT-0688549, ST24042620, 4,6-bis(bromanyl)-1,3-benzothiazol-2-amine, W-2355, A810669, I14-33743, C7H4Br2N2S, ZINC03676489, CID4573736, 4,6-Dibromobenzo[d]thiazol-2-amine, 97% - 10MG 10mg,

Complexity	181
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	307.844g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	307.991g/mol
Monoisotopic Mass	305.846g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

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