AG00290G

20358-05-8 | 2-Benzothiazolamine, 7-bromo-

AG00290G

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CAS Number	20358-05-8
Catalog Number	AG00290G(AGN-PC-02S25I)
Chemical Name	2-Benzothiazolamine, 7-bromo-
IUPAC Name	7-bromo-1,3-benzothiazol-2-amine
InChI	InChI=1S/C7H5BrN2S/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10)
InChI Key	YHKASBDRJLTLHH-UHFFFAOYSA-N
MDL Number	MFCD11110957
Molecular Formula	C7H5BrN2S
Molecular Weight	229.0970
SMILES	NC1=NC2=CC=CC(Br)=C2S1
Synonyms	20358-05-8, 7-Bromobenzo[d]thiazol-2-amine, 7-Bromo-1,3-benzothiazol-2-amine, 2-Amino-7-bromobenzothiazole, 2-Benzothiazolamine, 7-bromo-, 2-Amino-7-bromo-1,3-benzothiazole, SCHEMBL1619718, DTXSID00605933, YHKASBDRJLTLHH-UHFFFAOYSA-N, KS-00001AQ5, ZX-AT001995, MFCD11110957, ZINC60129344, AKOS016013766, CHM0028003, FCH1402755, OR61151, PS-5661, ACM20358058, AK-67915, AM803477, AJ-113870, AX8208942, CS-0038098, FT-0707308, V4205, K-5939, F0001-0719, C7H5BrN2S, 7-Bromobenzo[d]thiazol-2-amine, 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	2.7

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

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