AG0001WH

1004-00-8 | Benzenethiol, 2-amino-4-chloro-

AG0001WH

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CAS Number	1004-00-8
Catalog Number	AG0001WH(AGN-PC-0JKACU)
Chemical Name	Benzenethiol, 2-amino-4-chloro-
IUPAC Name	2-amino-4-chlorobenzenethiol
InChI	InChI=1S/C6H6ClNS/c7-4-1-2-6(9)5(8)3-4/h1-3,9H,8H2
InChI Key	NGIRMPARLVGMPX-UHFFFAOYSA-N
MDL Number	MFCD00792528
Molecular Formula	C6H6ClNS
Molecular Weight	159.6365
SMILES	Nc1c(S)ccc(c1)Cl
Synonyms	2-amino-4-chlorobenzenethiol, 2-Amino-4-chlorobenzenethiol, 1004-00-8, 2-Amino-4-chlorothiophenol, 2-amino-4-chlorobenzene-1-thiol, Benzenethiol, 2-amino-4-chloro-, 2-amino-4-chloro-benzenethiol, 4-Chloro-2-aminothiophenol, 5-Chloro-2-mercaptoaniline, MFCD00792528, NSC6957, 2-Amino-4-chloro thiophenol, 2-Amino-4-chlorothiophenol, 96%, 5-Chloro-2-mercaptoaniline hydrochloride, Benzenethiol, 2-amino-4-chloro-, hydrochloride, PubChem5427, AC1L1YMC, 2-ao-4-Chloro thiophenol, ACMC-1C9E5, 4-Chloro-2-aminobenzenethiol, 5-Chloro-2-mercaptoaniline-, KSC491G9B, SCHEMBL485284, Jsp000110, Aniline, 5-chloro-2-mercapto-, Benzenethiol,2-amino-4-chloro-, CTK3J1390, 2-Amino-4-chlorophenyl mercaptan, DTXSID00143244, 2-azanyl-4-chloranyl-benzenethiol, NGIRMPARLVGMPX-UHFFFAOYSA-N, ZINC404031, AC1Q5198, KS-000016ML, STR07514, 2-Amino-4-chlorophenyl hydrosulfide, 2-Amino-4-chlorobenzenethiol, 96%, ANW-14274, BBL100251, SBB066509, STL553820, AKOS000298976, MCULE-2557906969, NE62281, PS-3202, RP22311, TRA0039335, VZ23619, AC-11158, AN-48259, S987, SC-00031, AB0018879, DB-005932, RT-001938, TL8006729, FT-0601195, ST50824758, EN300-21735, A800195, I09-0817, J-507853, F8889-1244, Z431531594, C6H6ClNS, C6-H6-Cl-N-S, CID12000, A1625, 2-Amino-4-chloro thiophenol, 97% - 25G 25g, ANILINE, 5-CHLORO-2-MERCAPTO-, HYDROCHLORIDE, 615-48-5,

Complexity	99.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	158.991g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	159.631g/mol
Monoisotopic Mass	158.991g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	27A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number