AG00IIBN

945400-80-6 | 6-Benzothiazolamine, 2-bromo-

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CAS Number	945400-80-6
Catalog Number	AG00IIBN(AGN-PC-09MQTG)
Chemical Name	6-Benzothiazolamine, 2-bromo-
IUPAC Name	2-bromo-1,3-benzothiazol-6-amine
InChI	InChI=1S/C7H5BrN2S/c8-7-10-5-2-1-4(9)3-6(5)11-7/h1-3H,9H2
InChI Key	PKRUNKROSSHAGG-UHFFFAOYSA-N
MDL Number	MFCD11977496
Molecular Formula	C7H5BrN2S
Molecular Weight	229.0970
SMILES	NC1=CC=C2N=C(Br)SC2=C1
Synonyms	2-bromobenzo[d]thiazol-6-amine, 945400-80-6, 2-bromo-1,3-benzothiazol-6-amine, 6-Benzothiazolamine, 2-bromo-, 2-BROMO-6-AMINOBENZOTHIAZOLE, PubChem17317, 6-Amino-2-bromobenzothiazole, SCHEMBL2055263, 2-Bromo-benzothiazol-6-ylamine, 2-Bromo-6-aminobenzo[d]thiazole, DTXSID70680974, PKRUNKROSSHAGG-UHFFFAOYSA-N, 2-BROMO-6-BENZOTHIAZOLAMINE, 6228AC, MFCD11977496, ZINC64033692, AKOS016010195, FCH1408915, AS-31496, BC004220, SY069381, AJ-114655, AX8161957, 4CH-024568, FT-0719551, ST24040217, MFCD11977496 (95%), Z-9238, 1-2 weeks, C7H5BrN2S, 6-Benzothiazolamine,2-bromo-, 2-Bromo-6-aminobenzo[d]thiazole, 97% - 10MG 10mg,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.936g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	229.095g/mol
Monoisotopic Mass	227.936g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	67.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

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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