2-aminobenzenecarbothioic S-acid
Molecular Formula: C7 7 Molecular Weight: 153.205 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: WFHFVCFAKGYGPN-KZFATGLACYSmiles: NC1=C(C=CC=C1)C(S)=O
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 12, p. 805, 1971 DOI: 10.1016/S0040-4039(01)96561-X
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-aminobenzenecarbothioic S-acid
2-amino-thiobenzoic acid
2-aminothiobenzoic acid
2-aminobenzolcarbothio-S-säure
2-aminobenzènecarbothioic S-acide
2-アミノベンゼンカルボチオ=S-酸
Related compounds:
See other substances:
S-methyl methanesulfinothioate (13882-12-7) 9-methyl-1,9-dihydropyrazolo[4,3-b][1,4]benzoxazine dichloro-methylsulfonyl-benzene (31540-74-6) (E)-2-phenylethenesulfonic acid (2039-44-3) (2-methylidene-3-propan-2-ylidenecyclopropyl)benzene (2E)-1,4-dichloro-2-butenyl acetate (2E)-4-chloro-2-butenal (2Z)-3-phenyl-2-pentenal [(E)-1-chloro-2-(methylsulfonyl)ethenyl]benzene 1,2,5,6,11,11b-hexahydro-3H-indolizino[8,7-b]indol-3-one (32283-51-5) 5-(2-propyl-1H-indol-3-yl)-2-pyrrolidinone 2-sulfobenzenecarboperoxoic acid 4H-3,1,2-benzothiadiazin-4-one 3-(4-methylphenyl)-5-(phenoxymethyl)-1,3-oxazolidin-2-one 2-hex-5-enylidene-1,3-dithiane 6-methyltetralin-2-one (31706-57-7) 2-(3-oxopentyl)-3,4-dihydro-1(2H)-naphthalenone 4-methyl-2,9,10,10a-tetrahydro-1H-phenanthren-3-one 1-(1-phenylcyclopropyl)ethanone (E)-N-butyl-1-cyclohexyl-3-phenylprop-2-en-1-imine 8-methylene-1,4-dioxaspiro[4.5]decan-7-ol methyl 2-phenyl-1H-imidazole-5-carboxylate (856061-37-5) 1-(2-chloro-3-isopropyl-2-oxiranyl)ethanone 1-phenyl-1,4-hexanedione 2-acetamido-benzamide (33809-77-7)
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melting point of 2-aminobenzenecarbothioic S-acid |
boiling point of 2-aminobenzenecarbothioic S-acid |
density of 2-aminobenzenecarbothioic S-acid |
refractive index of 2-aminobenzenecarbothioic S-acid
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