AG00FGVJ

65948-19-8 | 6-Phenoxybenzo[d]thiazol-2-amine

AG00FGVJ

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	65948-19-8
Catalog Number	AG00FGVJ(AGN-PC-0KF3CT)
Chemical Name	6-Phenoxybenzo[d]thiazol-2-amine
IUPAC Name	6-phenoxy-1,3-benzothiazol-2-amine
InChI	InChI=1S/C13H10N2OS/c14-13-15-11-7-6-10(8-12(11)17-13)16-9-4-2-1-3-5-9/h1-8H,(H2,14,15)
InChI Key	AGCIBKULIKCGAH-UHFFFAOYSA-N
MDL Number	MFCD02765687
Molecular Formula	C13H10N2OS
Molecular Weight	242.2963
SMILES	NC1=NC2=CC=C(OC3=CC=CC=C3)C=C2S1
Synonyms	6-Phenoxybenzo[d]thiazol-2-amine, 65948-19-8, 6-phenoxy-1,3-benzothiazol-2-amine, 6-Phenoxy-benzothiazol-2-ylamine, 2-Benzothiazolamine, 6-phenoxy-, MLS000054260, Enamine_002513, AC1M6ABZ, Oprea1_530937, 2-Amino-6-phenoxybenzothiazole, AC1Q530I, SCHEMBL7285684, CHEMBL1445652, CTK1J5525, DTXSID40368191, AGCIBKULIKCGAH-UHFFFAOYSA-N, HMS1401C05, HMS2188O16, ALBB-030565, KS-00000P9V, ZINC3226835, ANW-63333, MFCD02765687, AKOS000116006, MCULE-7261895121, NE36042, IDI1_006860, AJ-44784, AK-84614, DS-17456, SC-64637, SMR000066203, TC-152078, ST24045525, EN300-02466, AB00421190-05, SR-01000032474, SR-01000032474-1, Z56827140, CID2344996,

Complexity	258
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	242.051g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	242.296g/mol
Monoisotopic Mass	242.051g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	76.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

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

Lot Number