| Identification | Back Directory | [Name]
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL | [CAS]
30798-64-2 | [Synonyms]
H90101
3,4-Tetraihydro-isoquinolin-7-ol
1,2,3,4-tetrahydro-7-isoquinolinol
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL
7-Isoquinolinol, 1,2,3,4-tetrahydro-
1,2,3,4-tetrahydro-iosquinoline-7-ol
1,2,3,4-tetrahydro-7-isoquinolinol(SALTDATA: 1.05HCl) | [EINECS(EC#)]
813-057-9 | [Molecular Formula]
C9H11NO | [MDL Number]
MFCD08234812 | [MOL File]
30798-64-2.mol | [Molecular Weight]
149.19 |
| Chemical Properties | Back Directory | [Boiling point ]
313.5±42.0 °C(Predicted) | [density ]
1.141 | [storage temp. ]
2-8°C | [form ]
crystalline powder | [pka]
10.25±0.20(Predicted) | [color ]
light brown | [InChI]
InChI=1S/C9H11NO/c11-9-2-1-7-3-4-10-6-8(7)5-9/h1-2,5,10-11H,3-4,6H2 | [InChIKey]
RADQTHXRZJGDQI-UHFFFAOYSA-N | [SMILES]
C1C2=C(C=CC(O)=C2)CCN1 |
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