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7-Chloro-3,4-dihydro-2(1H)-quinoxalinone

7-Chloro-3,4-dihydro-2(1H)-quinoxalinone structure

CAS No:
66367-05-3
Formula:
C8H7ClN2O
Chemical Name:
7-Chloro-3,4-dihydro-2(1H)-quinoxalinone
Synonyms:
2(1H)-Quinoxalinone,7-chloro-3,4-dihydro-;7-Chloro-3,4-dihydro-2(1H)-quinoxalinone;NSC 142167

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7-Chloro-3,4-dihydro-2(1H)-quinoxalinone Basic Attributes

Molecular Weight：

182.61

Exact Mass：

182.61

NSC Number：

142167

DSSTox ID：

DTXSID10301277

HScode：

2933990090

Characteristics

PSA：

41.1

XLogP3：

1.98000

Density：

1.335g/cm3

Melting Point：

214-215 °C (decomp) @ Solvent: Ethanol

Boiling Point：

386.8ºC at 760mmHg

Flash Point：

187.7ºC

Refractive Index：

1.58

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36/37/39

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

Computed Properties

Molecular Weight:182.61
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Exact Mass:182.0246905
Monoisotopic Mass:182.0246905
Topological Polar Surface Area:41.1
Heavy Atom Count:12
Complexity:198
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7-Chloro-3,4-dihydro-2(1H)-quinoxalinone

Basic Attributes
Characteristics
Safety Information
Computed Properties

7-Chloro-3,4-dihydro-2(1H)-quinoxalinone

SDS

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