AG001WDI

16582-58-4 | 2-Benzothiazolamine, 6-iodo-

AG001WDI

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	16582-58-4
Catalog Number	AG001WDI(AGN-PC-0KVVJ2)
Chemical Name	2-Benzothiazolamine, 6-iodo-
IUPAC Name	6-iodo-1,3-benzothiazol-2-amine
InChI	InChI=1S/C7H5IN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10)
InChI Key	WMKLSFIAHMBOTP-UHFFFAOYSA-N
MDL Number	MFCD00996639
Molecular Formula	C7H5IN2S
Molecular Weight	276.0975
SMILES	NC1=NC2=CC=C(I)C=C2S1
Synonyms	6-Iodobenzo[d]thiazol-2-amine, 16582-58-4, 2-amino-6-iodobenzothiazole, 6-iodo-1,3-benzothiazol-2-amine, 2-Benzothiazolamine, 6-iodo-, AC1MRWC3, 6-Iodobenzothiazole-2-amine, CHEMBL95612, SCHEMBL4830279, CTK4D2178, DTXSID60393304, WMKLSFIAHMBOTP-UHFFFAOYSA-N, ZINC3676490, 6-IODOBENZOTHIAZOL-2-YLAMINE, 8421AA, ANW-61078, STL503514, AKOS016003362, NE26880, AC-27150, AJ-45276, SC-64626, TC-149823, FT-0745875, 6-iodobenzothiazol-2-amine, C7H5IN2S, CID3524848,

Complexity	155
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	275.922g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	276.095g/mol
Monoisotopic Mass	275.922g/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-H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number