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6-Chloro-1,2,3,4-tetrahydroisoquinoline

6-Chloro-1,2,3,4-tetrahydroisoquinoline structure

CAS No:
33537-99-4
Formula:
C9H10ClN
Chemical Name:
6-Chloro-1,2,3,4-tetrahydroisoquinoline
Synonyms:
Isoquinoline,6-chloro-1,2,3,4-tetrahydro-;6-Chloro-1,2,3,4-tetrahydroisoquinoline

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6-Chloro-1,2,3,4-tetrahydroisoquinoline Basic Attributes

Molecular Weight：

167.64

Exact Mass：

167.64

EC Number：

-0

DSSTox ID：

DTXSID90472772

HScode：

2933499090

Characteristics

PSA：

XLogP3：

Density：

1.2±0.1 g/cm3

Melting Point：

189-191 °C @ Solvent: Ethanol

Boiling Point：

267.686°C at 760 mmHg

Flash Point：

115.7±27.3 °C

Refractive Index：

1.560

Safety Information

hazard class code：

Marks：

Precautionary statement(s)：

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, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): 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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:167.63
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Exact Mass:167.0501770
Monoisotopic Mass:167.0501770
Topological Polar Surface Area:12
Heavy Atom Count:11
Complexity:138
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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6-Chloro-1,2,3,4-tetrahydroisoquinoline

CAS No.: 33537-99-4

Content: 99.00%

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Guide of 6-Chloro-1,2,3,4-tetrahydroisoquinoline

Basic Attributes
Characteristics
Safety Information
Computed Properties
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6-Chloro-1,2,3,4-tetrahydroisoquinoline

SDS

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