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2-Phenazinecarbonitrile,8-amino- (7478-02-6)
Identification
Name:
2-Phenazinecarbonitrile,8-amino-
Synonyms:
NSC 402854
CAS:
7478-02-6
Molecular Formula:
C13H8 N4
Molecular Weight:
0
InChI:
InChI=1/C13H8N4/c14-7-8-1-3-10-12(5-8)17-13-6-9(15)2-4-11(13)16-10/h1-6H,15H2
Molecular Structure:
Properties
Flash Point:
267.1°C
Boiling Point:
518°C at 760 mmHg
Density:
1.4g/cm
3
Refractive index:
1.774
Flash Point:
267.1°C
Safety Data
Other Product
2-Phenazinecarbonitrile,7-amino-
2-Phenazinecarbonitrile
2-Phenazinecarbonitrile,5,10-dihydro-5-methyl-
2-Naphthalenol,8-amino-
8-Quinolinol, 2-amino-
2-AMINO-8-METHOXYQUINAZOLINE
2-Amino-8-methoxyphenazine
2-Quinolinecarboxylicacid, 8-amino-
2-Phenazinol, 8-amino-
2-Naphthalenecarbonitrile, 8-amino-
8-Quinazolinol, 2-amino-
2-amino-8-Nonenoicacid
8-Nonenoicacid, 2-amino-, (2S)-
Guanosine,8-amino-2'-deoxy-
8-Amino-2-naphthoic acid
2-Naphthalenearsonicacid, 8-amino- (8CI)
8-Quinolinecarboxylicacid,2-amino-(9CI)
Adenosine, 8-[(2-aminoethyl)amino]-
Adenosine, 2-amino-8-bromo-
Phenol, 2-[(8-quinolinylmethylene)amino]-
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