[(butoxycarbothioyl)sulfanyl]acetic acid - cyclohexanamine (1:1) (5422-78-6)

Identification
Name:	[(butoxycarbothioyl)sulfanyl]acetic acid - cyclohexanamine (1:1)
Synonyms:	[(butoxycarbothioyl)sulfanyl]acetic acid- cyclohexanamine(1:1);6279-83-0;NSC6397;AC1L5AFE;AC1Q7EO0;KST-1A6699;NSC-6397;AR-1A8476;2-butoxycarbothioylsulfanylacetic acid; cyclohexanamine
CAS:	5422-78-6
Molecular Formula:	C₁₃H₂₅NO₃S₂
Molecular Weight:	307.4725
InChI:	InChI=1/C7H12O3S2.C6H13N/c1-2-3-4-10-7(11)12-5-6(8)9;7-6-4-2-1-3-5-6/h2-5H2,1H3,(H,8,9);6H,1-5,7H2
Molecular Structure:
Properties
Flash Point:	156.5°C
Boiling Point:	335.1°C at 760 mmHg
Density:	g/cm3
Flash Point:	156.5°C
Safety Data

[(2-hydroxy-1-phenylethyl)sulfanyl]acetic acid
2-({2-[bis(2-chloroethyl)amino]-1,3,2-oxazaphosphinan-4-yl}sulfanyl)ethanesulfonic acid - cyclohexanamine (1:1)
[(4-chlorophenyl)sulfanyl]acetic acid - 2-(dimethylamino)ethanol (1:1)
[(2,4-dichlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(2,4-dinitrophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(2,5-dichlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(2,2-dichloroethenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
[(4-chlorophenyl)sulfanyl]acetic acid - 2-aminoethanol (1:1)
[(4-chlorophenyl)sulfanyl]acetic acid - 2,2'-iminodiethanol (1:1)
[(4-chlorophenyl)sulfanyl]acetic acid - 2,2',2''-nitrilotriethanol (1:1)
phenylphosphonic acid - cyclohexanamine (1:1)
{[(1E)-1,2,3,4,4-pentachlorobuta-1,3-dien-1-yl]sulfanyl}acetic acid
{[1-(9H-fluoren-2-yl)ethyl]sulfanyl}acetic acid
[(1-METHYL-1H-IMIDAZOL-2-YL)SULFANYL]ACETIC ACID
1H-Indene-5-acetic acid, 2,3-dihydro-1-(2-methylpropyl)-3-oxo-,compd. with cyclohexanamine (1:1)
1H-Benz[e]indene-7-acetic acid, 2,3,3a,4,5,9b-hexahydro-5-oxo-,compd. with cyclohexanamine (1:1)
1H-Benz[e]indene-7-acetic acid, 2,3,3a,4,5,9b-hexahydro-, compd.with cyclohexanamine (1:1)
[(pentafluoroethyl)sulfanyl]acetic acid
[(pentachlorophenyl)sulfanyl]acetic acid
diphenyl(sulfanyl)acetic acid