2H-Indol-2-one,3-amino-1,4,5,6-tetrahydro-(9CI)

Modify Date: 2025-12-09 16:28:21

2H-Indol-2-one,3-amino-1,4,5,6-tetrahydro-(9CI) Structure
2H-Indol-2-one,3-amino-1,4,5,6-tetrahydro-(9CI) structure
 Common Name 2H-Indol-2-one,3-amino-1,4,5,6-tetrahydro-(9CI)
CAS Number 769-62-0 Molecular Weight 150.178
Density 1.3±0.1 g/cm3 Boiling Point 490.9±28.0 °C at 760 mmHg
Molecular Formula C8H10N2O Melting Point N/A
MSDS N/A Flash Point 250.7±24.0 °C

 Names

Name 3-Amino-1,4,5,6-tetrahydro-2H-indol-2-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 490.9±28.0 °C at 760 mmHg
Molecular Formula C8H10N2O
Molecular Weight 150.178
Flash Point 250.7±24.0 °C
Exact Mass 150.079315
LogP -0.20
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.619
InChIKey FMMICURWXOBLES-UHFFFAOYSA-N
SMILES NC1=C2CCCC=C2NC1=O

 Synonyms

MFCD18814765
3-Amino-1,4,5,6-tetrahydro-2H-indol-2-one
2H-Indol-2-one, 3-amino-1,4,5,6-tetrahydro-
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Chemsrc provides CAS#:769-62-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2H-Indol-2-one,3-amino-1,4,5,6-tetrahydro-(9CI)>> amp version: 2H-Indol-2-one,3-amino-1,4,5,6-tetrahydro-(9CI)

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