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7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one

7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one structure

CAS No:
23749-58-8
Formula:
C18H10N2O
Chemical Name:
7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one
Synonyms:
7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one;Naphthoylenebenzimidazole;1,8-Naphthoylene-1′,2′-benzimidazole;Benzimidazole,1,2-(1′,8′-naphthoylene)-;1,2-(1,8-Naphthoylene)benzimidazole;1,2-Naphthoylenebenzimidazole;Luminophor 2;Luminofor Yellow-Green 490RT;Yellow-Green 490RT;Luminor 490RT;Luminor Yellow Green 490RT;Luminor 2;Lum 15;Solvent Yellow 184;C.I. Solvent Yellow 184;C.I. 71090;NSC 159457;1,8-Naphthalenebenzimidazole;3171-87-7;50467-37-3;57407-35-9;88984-64-9

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7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one Basic Attributes

Molecular Weight：

270.28

Exact Mass：

270.28

EC Number：

245-865-7

NSC Number：

159457

DSSTox ID：

DTXSID50178420

HScode：

2933990090

Characteristics

PSA：

34.9

XLogP3：

3.59190

Density：

1.4g/cm3

Melting Point：

189 °C

Boiling Point：

613.6ºC at 760mmHg

Flash Point：

324.9ºC

Refractive Index：

1.777

Vapor Pressure：

5.41E-15mmHg at 25°C

Computed Properties

Molecular Weight:270.3
XLogP3:4
Hydrogen Bond Acceptor Count:2
Exact Mass:270.079312947
Monoisotopic Mass:270.079312947
Topological Polar Surface Area:34.9
Heavy Atom Count:21
Complexity:451
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one

Basic Attributes
Characteristics
Computed Properties

7H-Benzimidazo[2,1-a]benz[de]isoquinolin-7-one

SDS

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