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3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone

3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone structure

CAS No:
22009-38-7
Formula:
C10H10O2
Chemical Name:
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone
Synonyms:
1(2H)-Naphthalenone,3,4-dihydro-7-hydroxy-;3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone;5,6,7,8-Tetrahydro-8-oxo-2-naphthol;7-Hydroxy-1-tetralone;7-Hydroxy-α-tetralone;3,4-Dihydro-7-hydroxy-1(2H)naphthalenone;7-Hydroxy-3,4-dihydro-1(2H)-naphthalenone;7-Hydroxy-3,4-dihydro-2H-naphthalen-1-one;8-Oxo-5,6,7,8-tetrahydronaphthalen-2-ol;1,2,3,4-Tetrahydro-7-hydroxynaphthyl-1-one;7-Hydroxy-1,2,3,4-tetrahydro-1-naphthalenone;7-Hydrox-3,4-dihydronaphthalen-1(2H)-one
Categories:
Pharmaceutical Intermediates > Bulk Drug Intermediates

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3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone Basic Attributes

Molecular Weight：

162.18500

Exact Mass：

162.19

EC Number：

696-527-4

DSSTox ID：

DTXSID00341263

HScode：

2914400090

Characteristics

PSA：

37.30000

XLogP3：

1.91120

Density：

1.236g/cm3

Melting Point：

166 °C

Boiling Point：

213-215 °C

Refractive Index：

1.602

Vapor Pressure：

3.25E-05mmHg at 25°C

Safety Information

Marks：

GHS Classification：

|Warning|H302 (60%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, 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 5 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:162.18
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:162.068079557
Monoisotopic Mass:162.068079557
Topological Polar Surface Area:37.3
Heavy Atom Count:12
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone

Basic Attributes
Characteristics
Safety Information
Computed Properties
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