AG003H32

92-39-7 | 2-Chloro-10H-phenothiazine

AG003H32

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CAS Number	92-39-7
Catalog Number	AG003H32(AGN-PC-03GQ13)
Chemical Name	2-Chloro-10H-phenothiazine
EC Number	202-152-5
IUPAC Name	2-chloro-10H-phenothiazine
InChI	InChI=1S/C12H8ClNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H
InChI Key	KFZGLJSYQXZIGP-UHFFFAOYSA-N
MDL Number	MFCD00005016
Molecular Formula	C12H8ClNS
Molecular Weight	233.7166
SMILES	ClC(C=C1N2)=CC=C1SC3=C2C=CC=C3
UNII	95H3AO2301
Synonyms	2-Chlorophenothiazine, 2-Chloro-10H-phenothiazine, 92-39-7, 10H-Phenothiazine, 2-chloro-, PHENOTHIAZINE, 2-CHLORO-, NSC 17469, UNII-95H3AO2301, 2-Chlorothiodiphenylamine, EINECS 202-152-5, MFCD00005016, NSC 170953, KFZGLJSYQXZIGP-UHFFFAOYSA-N, NSC17469, 95H3AO2301, SR-01000596948-2, WLN: T C666 BM ISJ EG, C12H8ClNS, 2-chloro-phenothiazine, 2-chloropheno-thiazine, ACMC-209rfl, AC1L1NZA, AC1Q3QYW, 2-CHLOROPHENOTHIZINE, cid_7088, DSSTox_CID_31643, DSSTox_RID_97527, DSSTox_GSID_57854, Oprea1_205445, 2-Chlorophenothiazine, 95%, 2-Chlorophenothiazine, 97%, KSC491G2F, BIDD:GT0829, SCHEMBL236458, 2-chloranyl-10H-phenothiazine, CHEMBL1411769, DTXSID3057854, BDBM67467, CTK3J1322, KS-00000GRZ, ZINC35809, ALBB-021286, NSC67188, Tox21_113822, ANW-39823, BBL008855, NSC-17469, NSC-67188, NSC170953, SBB003255, STK246335, AKOS001389001, CS-W020601, MCULE-9549279836, NSC-170953, RL05818, RTR-028999, TRA0086975, CAS-92-39-7, NCGC00253702-01, AJ-08636, AK-94043, AN-42594, AS-16089, CJ-00201, S322, SC-26726, ST005589, ZB000973, DB-014092, LS-105338, ST2409773, TR-028999, FT-0611988, FT-0656611, H2994, SR-01000596948, I09-1168, SR-01000596948-1, Chlorpromazine impurity E, European Pharmacopoeia (EP) Reference Standard, InChI=1/C12H8ClNS/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14, 2-chlorphenothiazin, C12-H8-Cl-N-S, CID7088, AR-1E0042, c0248, RW1855, CS-T-12208, 2-Chlorophenothiazine, 98% - 100G 100g, A10939, C-5250, 98151-91-8,

Complexity	236
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.007g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	233.713g/mol
Monoisotopic Mass	233.007g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	37.3A^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-H335
Packing Group
Precautionary statements	P280a-P304+P340-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P305+P351+P338-P261
UN Code	\N

Certificate of Analysis

Lot Number