AG003HV8

883-93-2 | 2-Phenylbenzthiazole

AG003HV8

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CAS Number	883-93-2
Catalog Number	AG003HV8(AGN-PC-0WBL4A)
Chemical Name	2-Phenylbenzthiazole
EC Number	212-935-3
IUPAC Name	2-phenyl-1,3-benzothiazole
InChI	InChI=1S/C13H9NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9H
InChI Key	XBHOUXSGHYZCNH-UHFFFAOYSA-N
MDL Number	MFCD00005777
Molecular Formula	C13H9NS
Molecular Weight	211.2823
SMILES	S1C2=C(C=CC=C2)N=C1C1=CC=CC=C1
UNII	FO573G4BGT
Synonyms	2-PBT, 2-phenylbenzothiazole, phenylbenzothiazole, 2-Phenylbenzothiazole, 883-93-2, 2-Phenylbenzo[d]thiazole, 2-Phenyl-1,3-benzothiazole, BENZOTHIAZOLE, 2-PHENYL-, UNII-FO573G4BGT, 2-PHENYL BENZOTHIAZOLE, 2-phenylbenzthiazole, NSC 1854, NSC 2034, EINECS 212-935-3, BRN 0141340, FO573G4BGT, AI3-00636, XBHOUXSGHYZCNH-UHFFFAOYSA-N, FR-0848, W-100406, WLN: T56 BN DSJ CR, phenyl-benzothiazole, benzothiazole,phenyl-, ACMC-209qsv, AC1L21QC, SCHEMBL94005, 2-Phenylbenzothiazole, 97%, 4-27-00-01385 (Beilstein Handbook Reference), IFLab1_004405, 2-Phenyl-1,3-benzothiazole #, CHEMBL2272273, KS-00000EAX, DTXSID80236946, NSC1854, NSC2034, HMS1424I05, ZINC120000, NSC-1854, NSC-2034, 4109AC, ANW-39005, ARK102154, CP-357, MFCD00005777, SBB008076, STK360257, AKOS000454336, AKOS000470728, CCG-103648, MCULE-1799985143, VT10222, IDI1_010160, NCGC00335906-01, AC-29863, AJ-11650, AN-47921, CC-11821, CS-11906, LS-40806, SY032902, ZB004052, AX8022974, DB-057064, TR-027758, 4CH-011712, FT-0613325, P1130, ST24022378, ST45006345, MFCD00005777 (97%), AB00627448-04, A842568, C-30398, SR-01000395348, SR-01000395348-1, I01-20809, Z50128948, 100182-84-1, InChI=1/C13H9NS/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9, C13H9NS, C13-H9-N-S, CID13439, Benzothiazole, 2-phenyl- (6CI,7CI,8CI,9CI),

Complexity	213
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.046g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	211.282g/mol
Monoisotopic Mass	211.046g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	41.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H319-H413
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number