AG000P6P

1193-02-8 | 4-Aminothiophenol, tech grade

AG000P6P

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CAS Number	1193-02-8
Catalog Number	AG000P6P(AGN-PC-0JKBS2)
Chemical Name	4-Aminothiophenol, tech grade
EC Number	214-763-4
IUPAC Name	4-aminobenzenethiol
InChI	InChI=1S/C6H7NS/c7-5-1-3-6(8)4-2-5/h1-4,8H,7H2
InChI Key	WCDSVWRUXWCYFN-UHFFFAOYSA-N
MDL Number	MFCD00007880
Molecular Formula	C6H7NS
Molecular Weight	125.1915
SMILES	SC1=CC=C(N)C=C1
UNII	8X56V0K20X
Synonyms	4-aminothiophenol, 6976-04-1 (Na salt), p-aminothiophenol, p-mercaptoaniline, 4-Aminothiophenol, 1193-02-8, 4-AMINOBENZENETHIOL, 4-Mercaptoaniline, p-Aminobenzenethiol, p-Aminothiophenol, Benzenethiol, 4-amino-, 4-Amino thiophenol, p-Mercaptoaniline, Benzenethiol, p-amino-, p-Aminophenylmercaptan, 4-Aminophenyl mercaptan, 4-aminobenzene-1-thiol, UNII-8X56V0K20X, EINECS 214-763-4, MFCD00007880, BRN 0906904, AI3-52549, WCDSVWRUXWCYFN-UHFFFAOYSA-N, 8X56V0K20X, LABOTEST-BB LTBB000715, 4-Aminothiophenol, 96%, 4-aminothiphenol, p-amino-thiophenol, 4-Sulphanylaniline, 4-Amino-benzenethiol, PubChem2471, p-aminophenyl mercaptan, 4-Aminothiophenol, 97%, AC1L23ZC, SCHEMBL49836, KSC179C5F, 4-Aminothiophenol, tech grade, BENZENETHIOL, 4-AMINO, ACMC-209a27, PARAGOS 440047, DTXSID1074466, Benzenethiol, 4-amino- (9CI), CTK0H9152, KS-00000VPO, BCP18598, ANW-17309, SBB059850, ZINC19850183, AKOS009156582, AC-1080, AS04134, MCULE-8879212078, PS-3195, RP19652, RTR-003247, TRA0034620, 4-Aminothiophenol, technical grade, 90%, AN-15308, BC676770, BP-10049, CJ-16419, LS-32185, N680, SC-00533, TL806378, AB0015965, DB-003458, TR-003247, A0623, FT-0633450, ST51046114, EN300-40426, M-3502, W-108519, F0001-0317, 4-amino-thiophenol, C6H7NS, 4-Aminothiophenol, 97% 5g, C6-H7-N-S, CID14510, 4-Aminothiophenol, 98% - 100G 100g, 4-13-00-01289 (Beilstein Handbook Reference),

Complexity	66.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	125.03g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	125.189g/mol
Monoisotopic Mass	125.03g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	27A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3263

Certificate of Analysis

Lot Number