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3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One
[CAS# 135086-92-9]

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CAS#: 135086-92-9
Product: 3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One
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Identification
Name 3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One
Synonyms 3-(Phenylmethyleneamino)-2H-Triazino[5,6-B]Indol-4-One; 3-(Benzylideneamino)-2H-Triazino[5,6-B]Indol-4-One; 3-(Phenylmethylideneamino)-2H-[1,2,3]Triazino[5,6-B]Indol-4-One
Molecular Structure CAS#: 135086-92-9, 3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One
Molecular Formula C16H11N5O
Molecular Weight 289.30
CAS Registry Number 135086-92-9
SMILES C4=C3C2=NNN(\N=C\C1=CC=CC=C1)C(=O)C2=NC3=CC=C4
InChI 1S/C16H11N5O/c22-16-15-14(12-8-4-5-9-13(12)18-15)19-20-21(16)17-10-11-6-2-1-3-7-11/h1-10,20H/b17-10+
InChIKey VNOCJLNCPWWDRY-LICLKQGHSA-N
Properties
Density 1.425g/cm3 (Cal.)
Boiling point 467.005°C at 760 mmHg (Cal.)
Flash point 236.237°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-(Phenylmethylideneamino)-2H-Triazino[5,6-b]Indol-4-One
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