7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
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7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
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CAS No:
84030-20-6
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Formula:
C8H15N3
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Chemical Name:
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
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Synonyms:
2H-Pyrimido[1,2-a]pyrimidine,1,3,4,6,7,8-hexahydro-1-methyl-;1,3,4,6,7,8-Hexahydro-1-methyl-2H-pyrimido[1,2-a]pyrimidine;7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene;MTBD;1,3,4,6,7,8-Hexahydro-1-methylpyrimido[1,2-a]pyridine;7-Methyl-1,5,7-triazabicyclo[4.4.0]decene-5;7-Methyl-1,5,7-triazabicyclo[4.4.0]deca-5-ene;1-Methyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine;1-Methyl-2,3,4,6,7,8-hexahydro-1H-pyrimido[1,2-a]pyrimidine;1-Methyl-1H,2H,3H,4H,6H,7H,8H-[1,3]diazino[1,2-a]pyrimidine;2000224-89-3
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CAS No:
7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene Basic Attributes
153.23
153.22
281-791-1
DTXSID70232932
2933599090
Safety Information
Ⅱ
3267
3
8
26-36/37/39-45
C: Corrosive;
P280-P305 + P351 + P338-P310
H314
|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 41 companies from 2 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:153.22
XLogP3:-0.1
Hydrogen Bond Acceptor Count:1
Exact Mass:153.126597491
Monoisotopic Mass:153.126597491
Topological Polar Surface Area:18.8
Heavy Atom Count:11
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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7-Methyl-1,5,7-triazabicyclo[4.4.0]dec-5-ene
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