AG003FCG

1945-78-4 | Bis(benzo[d]thiazol-2-yl)methane

AG003FCG

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CAS Number	1945-78-4
Catalog Number	AG003FCG(AGN-PC-0JLBTS)
Chemical Name	Bis(benzo[d]thiazol-2-yl)methane
EC Number	217-744-9
IUPAC Name	2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole
InChI	InChI=1S/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H2
InChI Key	ZRXNLCFJIKBZCA-UHFFFAOYSA-N
MDL Number	MFCD00051395
Molecular Formula	C15H10N2S2
Molecular Weight	282.3833
SMILES	C1(CC2=NC3=CC=CC=C3S2)=NC4=CC=CC=C4S1
Synonyms	2,2'-Methylenebisbenzothiazole, 1945-78-4, Bis(benzo[d]thiazol-2-yl)methane, Benzothiazole, 2,2'-methylenebis-, ZRXNLCFJIKBZCA-UHFFFAOYSA-N, 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole, GEO-01815, 2,2'-methylenebis(1,3-benzothiazole), Di-2-benzothiazolylmethane, 2,2'-Methylenedibenzothiazole, EINECS 217-744-9, MFCD00051395, AC1L2MLD, AC1Q4WJS, Maybridge1_006808, bis-2-benzothiazolylmethane, ACMC-1BX67, Oprea1_055974, bis(2-benzothiazolyl) methane, Di(benzothiazole-2-yl)methane, dibenzo[d]thiazol-2-ylmethane, SCHEMBL226465, DTXSID2062082, CTK4E1560, HMS560N10, ZINC85188, Benzothiazole,2,2'-methylenebis-, KS-000012GV, ANW-23651, CCG-53438, 2,2'-methylenebis-1,3-benzothiazole, 2,2'-Methylenebisbenzothiazole, 97%, AKOS001083698, ACM1945784, MCULE-1910132061, VT10006, 2-(2-benzothiazolylmethyl)benzothiazole, 2,2'-methanediylbis(1,3-benzothiazole), 2-(benzothiazol-2-ylmethyl)benzothiazole, BP-30125, CC-06560, OR323278, AX8006232, DB-044864, TC-112396, FT-0609311, M1390, ST50307588, C-17786, SR-01000642603-1, Z56788696, 2-[(1,3-benzothiazol-2-yl)methyl]-1,3-benzothiazole, I14-102665, InChI=1/C15H10N2S2/c1-3-7-12-10(5-1)16-14(18-12)9-15-17-11-6-2-4-8-13(11)19-15/h1-8H,9H, C15H10N2S2, CID74755, AR-1H9322, ZINC00085188, C15-H10-N2-S2, 198903-93-4,

Complexity	295
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	282.029g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	282.379g/mol
Monoisotopic Mass	282.029g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	82.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

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