AG0036R8

92-30-8 | 2-(Trifluoromethyl)-Phenothiazine

AG0036R8

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CAS Number	92-30-8
Catalog Number	AG0036R8(AGN-PC-0WA5GN)
Chemical Name	2-(Trifluoromethyl)-Phenothiazine
EC Number	202-145-7
IUPAC Name	2-(trifluoromethyl)-10H-phenothiazine
InChI	InChI=1S/C13H8F3NS/c14-13(15,16)8-5-6-12-10(7-8)17-9-3-1-2-4-11(9)18-12/h1-7,17H
InChI Key	RKGYJVASTMCSHZ-UHFFFAOYSA-N
MDL Number	MFCD00005018
Molecular Formula	C13H8F3NS
Molecular Weight	267.2695
NSC Number	50438
SMILES	FC(c1ccc2c(c1)Nc1c(S2)cccc1)(F)F
UNII	877S053KX3
Synonyms	trifluoromethylphenothiazine, 92-30-8, 2-(Trifluoromethyl)phenothiazine, 2-(Trifluoromethyl)-10H-phenothiazine, 2-Trifluoromethylphenothiazine, 2-(Trifluoromethyl)-Phenothiazine, Trifluoromethylphenothiazine, 10H-Phenothiazine, 2-(trifluoromethyl)-, PHENOTHIAZINE, 2-(TRIFLUOROMETHYL)-, 2-(Triflouomethyl) phenothiazine, 2-Trifluoromethyl-10H-phenothiazine, EINECS 202-145-7, NSC 50438, BRN 0226580, UNII-877S053KX3, RKGYJVASTMCSHZ-UHFFFAOYSA-N, MFCD00005018, 877S053KX3, SR-01000441858-2, C13H8F3NS, AC1L1NYS, ACMC-209rf8, cid_7082, 4-27-00-01352 (Beilstein Handbook Reference), KSC494M0F, MLS003166902, SCHEMBL560225, 2-trifluoromethyl phenothiazine, 2-trifluoromethyl-phenothiazine, AC1Q4K09, CHEMBL541018, DTXSID3059050, BDBM65841, CHEBI:92925, CTK3J4602, KS-00000KDQ, ZINC164387, NSC50438, ANW-39810, CCG-44949, NSC-50438, SBB003058, STK325860, 2-(Trifluoromethyl)phenothiazine 97%, AKOS001305498, AC-1827, CS-W021465, MCULE-2684217065, RTR-031187, VZ23373, 2-(Trifluoromethyl)-10H-phenothiazine #, AJ-16133, AK-93014, AN-14561, AS-14298, BC207193, K682, SC-13673, SMR001814476, SY049028, ZB008122, DB-019568, LS-105691, ST2416273, TR-031187, FT-0608971, ST50307941, MFCD00005018 (97%), M-4101, T-6400, SR-01000441858, I14-0960, SR-01000441858-1, BRD-K53032901-001-03-8, 2- phenothiazine, 2-trifluormethylphenothiazin, CID7082, C13-H8-F3-N-S, AR-1L0363, T1407, 2-(Trifluoromethyl)phenothiazine, 98% - 25G 25g, 82419-46-3,

Complexity	307
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	267.033g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	267.269g/mol
Monoisotopic Mass	267.033g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P301+P312a-P330-P501a-P264-P270-P301+P312+P330-P501
UN Code

Certificate of Analysis

Lot Number