2,2-DIOXO-1,3-DIHYDROBENZO[C]THIOPHENE-5YL AMINE (70654-85-2)

Identification
Name:	2,2-DIOXO-1,3-DIHYDROBENZO[C]THIOPHENE-5YL AMINE
Synonyms:	2,2-DIOXO-1,3-DIHYDROBENZO[C]THIOPHENE-5YL AMINE;2,2-Dioxo-1,3-dihydrobenzo[c]thiophen-5-ylamine
CAS:	70654-85-2
Molecular Formula:	C8H9NO2S
Molecular Weight:	183.23
InChI:	InChI=1/C8H9NO2S/c9-8-2-1-6-4-12(10,11)5-7(6)3-8/h1-3H,4-5,9H2
Molecular Structure:
Properties
Melting Point:	186 °C
Flash Point:	246.1°C
Boiling Point:	483.4°C at 760 mmHg
Density:	1.438g/cm³
Refractive index:	1.648
Flash Point:	246.1°C
Safety Data

Other Product

3-methyl-2-(1H-tetrazol-5yl) benzothiophene
ethyl 3-(methylthio)-6,7-dihydrobenzo[c]thiophene-1-carboxylate
3-(METHYLSULFONYL)-6,7-DIHYDROBENZO[C]THIOPHENE-1-CARBOXYLIC ACID
N1-methyl-3-(methylthio)-6,7-dihydrobenzo[c]thiophene-1-carboxamide
3(S)-(2-Methoxypyridin-5yl)-beta-alanine tert-butyl ester tosylate
2,3-Dihydrobenzo[b]thiophene-2-one
5-Fluoro-3-[(2-chloro-3-thienyl)methoxy]-2-[(1H-imidazol-1-yl)methyl]-2,3-dihydrobenzo[b]thiophene
(S)-1-(2-fluorophenyl)-3-(2-(oxiran-2-yl)ethyl)-1,3-dihydrobenzo[c][1,2,5]thiadiazole 2,2-dioxide
2-Amino-4,5-dihydrobenzo[b]thiophene-3,4,5,6,7-pentacarboxylic acid 3-ethyl 4,5,6,7-tetramethyl ester
5,6-DIHYDROBENZO[H]QUINAZOLIN-2-AMINE
3-(1,1-Dioxo-1,4-dihydrobenzo[1,2,4]thiadiazin-3-yl)-4-hydroxy-1-(3-methylbutyl)-1H-quinolin-2-one
1-[3-(7-chloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2-hydroxypropyl]piperidinium hydrogen sulfate
ethyl 2-(1,6-dihydroxy-4-Methyl-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)acetate
Hydrazinecarboxamide,2-(9,10-dihydrobenzo[c]phenanthridin-7(8H)-ylidene)-
8-methoxy-5,6-dihydrobenzo[h]quinazolin-2-amine
3-(7-chloro-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-N,N-diethyl-2-hydroxypropan-1-aminium hydrogen sulfate
(5S,6S)-6-[(1E)-3-(tripropan-2-yl-lambda~5~-phosphanylidene)triaz-1-en-1-yl]-5,6-dihydrobenzo[c]phenanthren-5-ol
Naphtho[1,2-c]thiophene-1-carboxamide,3-[(2-amino-2-oxoethyl)thio]-4,5-dihydro-
METHYL 3-(2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-1-YL)THIOPHENE-2-CARBOXYLATE
N-[3-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)phenyl]thiophene-2-carboxamide