1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL
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1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL
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CAS No:
30798-64-2
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Formula:
C9H11NO
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Chemical Name:
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL
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Synonyms:
H90101;1,2,3,4-tetrahydro-7-isoquinolinol(SALTDATA: 1.05HCl);1,2,3,4-tetrahydro-iosquinoline-7-ol;1,2,3,4-tetrahydro-7-isoquinolinol;3,4-Tetraihydro-isoquinolin-7-ol;1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL;7-Isoquinolinol, 1,2,3,4-tetrahydro-
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CAS No:
1,2,3,4-TETRAHYDRO-ISOQUINOLIN-7-OL Basic Attributes
149.19
149.084063974 g/mol
813-057-9
DTXSID40329303
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:149.19
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:149.084063974
Monoisotopic Mass:149.084063974
Topological Polar Surface Area:32.3
Heavy Atom Count:11
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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