AG01ED5C

Name: 1-Phenethyl-1H-benzo[d][1,2,3]triazole
Brand: Angene Chemical
SKU: AG01ED5C

63777-68-4 | 1-Phenethyl-1H-benzo[d][1,2,3]triazole

AG01ED5C

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CAS Number	63777-68-4
Catalog Number	AG01ED5C(AGN-PC-0JVMQ9)
Chemical Name	1-Phenethyl-1H-benzo[d][1,2,3]triazole
IUPAC Name	1-(2-phenylethyl)benzotriazole
InChI	InChI=1S/C14H13N3/c1-2-6-12(7-3-1)10-11-17-14-9-5-4-8-13(14)15-16-17/h1-9H,10-11H2
InChI Key	GBHXISDJTKHBFA-UHFFFAOYSA-N
MDL Number	MFCD00957129
Molecular Formula	C14H13N3
Molecular Weight	223.2731
SMILES	N1N(CCC2=CC=CC=C2)C2=C(C=CC=C2)N=1
Synonyms	1-Phenethyl-1H-benzo[d][1,2,3]triazole, 63777-68-4, 1-phenethyl-1H-benzotriazole, 1-(2-phenylethyl)-1H-1,2,3-benzotriazole, AC1LEBWR, 1-phenethylbenzotriazole, ChemDiv3_005895, MLS000675374, SCHEMBL3428426, CHEMBL1303829, HMS1489L21, HMS2748N15, ZINC148717, 1-phenethyl-1H-1,2,3-benzotriazole, AKOS001680931, MCULE-3102814758, IDI1_023805, AJ-12571, SMR000293065, CID733621, ZINC00148717,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.111g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	223.279g/mol
Monoisotopic Mass	223.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	30.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

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