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6-Chloro-1,2,3,4-tetrahydro-quinoxaline

6-Chloro-1,2,3,4-tetrahydro-quinoxaline structure

CAS No:
73855-45-5
Formula:
C8H9ClN2
Chemical Name:
6-Chloro-1,2,3,4-tetrahydro-quinoxaline
Synonyms:
6-Chloro-1,2,3,4-tetrahydro-quinoxaline;Brn 0135422;Quinoxaline, 1,2,3,4-tetrahydro-6-chloro-;Quinoxaline, 6-chloro-1,2,3,4-tetrahydro-

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6-Chloro-1,2,3,4-tetrahydro-quinoxaline Basic Attributes

Molecular Weight：

168.63

Exact Mass：

168.04500

DSSTox ID：

DTXSID70224433

HScode：

2933990090

Characteristics

PSA：

24.1

XLogP3：

2.45340

Density：

1.202g/cm3

Melting Point：

112-114 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))

Boiling Point：

304.2ºC at 760 mmHg

Flash Point：

137.8ºC

Refractive Index：

1.56

Computed Properties

Molecular Weight:168.62
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:168.0454260
Monoisotopic Mass:168.0454260
Topological Polar Surface Area:24.1
Heavy Atom Count:11
Complexity:140
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 6-Chloro-1,2,3,4-tetrahydro-quinoxaline

Basic Attributes
Characteristics
Computed Properties

6-Chloro-1,2,3,4-tetrahydro-quinoxaline

SDS

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