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Quinoxaline,1-acetyl-1,2,3,4-tetrahydro-(9CI)

Quinoxaline,1-acetyl-1,2,3,4-tetrahydro-(9CI) structure

CAS No:
6639-92-5
Formula:
C10H12N2O
Chemical Name:
Quinoxaline,1-acetyl-1,2,3,4-tetrahydro-(9CI)
Synonyms:
1-(3,4-dihydroquinoxalin-1(2h)-yl)ethanone;1-ACETYL-1,2,3,4-TETRAHYDROQUINOXALINE;NSC48957;1-(3,4-dihydro-2H-quinoxalin-1-yl)ethanone;SCHEMBL3115822;CTK5C4597;DTXSID30287105;ZINC551616;NSC-48957;Ethanone,1-(3,4-dihydro-1(2H)-quinoxalinyl)-

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Quinoxaline,1-acetyl-1,2,3,4-tetrahydro-(9CI) Basic Attributes

Molecular Weight：

176.21500

Exact Mass：

176.09500

NSC Number：

48957

DSSTox ID：

DTXSID30287105

Characteristics

PSA：

32.34000

XLogP3：

1.66800

Density：

1.139g/cm3

Boiling Point：

406ºC at 760 mmHg

Flash Point：

199.4ºC

Refractive Index：

1.559

Computed Properties

Molecular Weight:176.21
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:176.094963011
Monoisotopic Mass:176.094963011
Topological Polar Surface Area:32.3
Heavy Atom Count:13
Complexity:205
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of Quinoxaline,1-acetyl-1,2,3,4-tetrahydro-(9CI)

Basic Attributes
Characteristics
Computed Properties

Quinoxaline,1-acetyl-1,2,3,4-tetrahydro-(9CI)

SDS

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