AG00E2ZT

Name: N-(2-Chlorophenyl)benzo[d]thiazol-2-amine
Brand: Angene Chemical
SKU: AG00E2ZT

53088-07-6 | N-(2-Chlorophenyl)benzo[d]thiazol-2-amine

AG00E2ZT

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CAS Number	53088-07-6
Catalog Number	AG00E2ZT(AGN-PC-0LK8VP)
Chemical Name	N-(2-Chlorophenyl)benzo[d]thiazol-2-amine
IUPAC Name	N-(2-chlorophenyl)-1,3-benzothiazol-2-amine
InChI	InChI=1S/C13H9ClN2S/c14-9-5-1-2-6-10(9)15-13-16-11-7-3-4-8-12(11)17-13/h1-8H,(H,15,16)
InChI Key	NBVIHPVVWLJJKV-UHFFFAOYSA-N
MDL Number	MFCD06655531
Molecular Formula	C13H9ClN2S
Molecular Weight	260.7420
SMILES	ClC1=C(NC2SC3=C(C=CC=C3)N=2)C=CC=C1
Synonyms	N-(2-chlorophenyl)-1,3-benzothiazol-2-amine, 53088-07-6, AC1NLQ3Z, AC1Q3HTI, CTK4J7044, DTXSID90407004, ZINC4205909, AKOS008961289, MCULE-4532474677, NE19936, SC-56869, Benzothiazol-2-yl-(2-chloro-phenyl)-amine, N-(2-Chlorophenyl)benzo[d]thiazol-2-amine, EN300-12844, AB00731800-01, Z55176256, N-(2-Chlorophenyl)-1,3-benzothiazol-2-amine, AldrichCPR, ZINC04205909, CID4962096, N- -1,3-BENZOTHIAZOL-2-AMINE,

Complexity	264
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	260.017g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	260.739g/mol
Monoisotopic Mass	260.017g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	53.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited