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487-16-1

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487-16-1 Structure

487-16-1 Structure
IdentificationBack Directory
[Name]

2,3-INDOLEDIONE 3-THIOSEMICARBAZONE
[CAS]

487-16-1
[Synonyms]

AURORA 909
BUTTPARK 58\40-84
TIMTEC-BB SBB007856
OTAVA-BB BB5110070007
ISATIN THIOSEMICARBAZONE
Isatinethiosemicarbazone
ISATIN BETA-THIOSEMICARBAZONE
3-Thiosemicarbazonoindoline-2-one
3-Thiosemicarbazono-1H-indole-2-one
2,3-INDOLEDIONE 3-THIOSEMICARBAZONE
1H-Indole-2,3-dione 3-(thiosemicarbazone)
(3Z)-1H-INDOLE-2,3-DIONE 3-THIOSEMICARBAZONE
2-(2-Oxoindolin-3-ylidene)hydrazinecarbothioamide
2-Oxo-2,3-dihydro-1H-indole-3-onethiosemicarbazone
(1,2-dihydro-2-oxo-3H-indol-3-al) thiosemicarbazone
3-(((AMINOTHIOXOMETHYL)AMINO)AZAMETHYLENE)INDOLIN-2-ONE
2-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)hydrazinecarbothioamide
2-(1,2-dihydro-2-oxo-3h-indol-3-ylidene)-hydrazinecarbothioamid
2-(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDEN)-1-HYDRAZINECARBOTHIOAMIDE
Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-
[EINECS(EC#)]

207-650-6
[Molecular Formula]

C9H8N4OS
[MDL Number]

MFCD00043581
[MOL File]

487-16-1.mol
[Molecular Weight]

220.25
Chemical PropertiesBack Directory
[Melting point ]

252-254°C
[density ]

1.60±0.1 g/cm3(Predicted)
[pka]

7.46±0.20(Predicted)
[EPA Substance Registry System]

Hydrazinecarbothioamide, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)- (487-16-1)
Safety DataBack Directory
[HazardClass ]

IRRITANT
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