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2,4-Diamino-1-Methyl-1,7-Dihydro-6H-1,3,5-Triazepin-6-One
[CAS# 501359-93-9]

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Identification
Name 2,4-Diamino-1-Methyl-1,7-Dihydro-6H-1,3,5-Triazepin-6-One
Synonyms 2,4-diamino-1-methyl-1H-1,3,5-triazepin-6(7H)-one; NSC12942
Molecular Structure CAS#: 501359-93-9, 2,4-Diamino-1-Methyl-1,7-Dihydro-6H-1,3,5-Triazepin-6-One
Molecular Formula C5H9N5O
Molecular Weight 155.16
CAS Registry Number 501359-93-9
SMILES O=C1/N=C(\N=C(/N(C)C1)N)N
InChI 1S/C5H9N5O/c1-10-2-3(11)8-4(6)9-5(10)7/h2H2,1H3,(H4,6,7,8,9,11)
InChIKey GWLHJCBDRHPHIO-UHFFFAOYSA-N
Properties
Density 1.64g/cm3 (Cal.)
Boiling point 313.661°C at 760 mmHg (Cal.)
Flash point 143.498°C (Cal.)
Refractive index 1.726 (Cal.)
Market Analysis Reports
List of Reports Available for 2,4-Diamino-1-Methyl-1,7-Dihydro-6H-1,3,5-Triazepin-6-One
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