System: 4,4''-dinitro-3,3':4',3''-ter-1,2,5-oxadiazole 2'-oxide/1-butanol
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1) 4,4''-dinitro-3,3':4',3''-ter-1,2,5-oxadiazole 2'-oxide |
DECHEMA ID | 24210 |
Formula | C6N8O8 |
Synonym | DNFT |
Synonym | 3,4-dinitrofurazanfuroxan |
InChi-Key | OWENQKNSBKQTSM-UHFFFAOYSA-N |
Registry No. | 371951-09-6 |
2) 1-butanol |
DECHEMA ID | 38825 |
Formula | C4H10O |
Synonym | 1-hydroxybutane |
Synonym | methylolpropane |
Synonym | tebol 88, 99 |
Synonym | n-butanol |
Synonym | butanolo |
Synonym | n-butanolbutanolen |
Synonym | n-butyl alcohol |
Synonym | hemostyp |
Synonym | rcra waste number u031 |
Synonym | butan-1-ol |
Synonym | butanolen |
Synonym | n-butan-1-ol |
Synonym | butyric alcohol |
Synonym | ccs 203 |
Synonym | propylmethanol |
Synonym | butyl alcohol |
Synonym | butanol-1 |
Synonym | nba |
Synonym | prim.-Butanol |
Synonym | butylowy alkohol |
Synonym | propyl carbinol |
Synonym | alcool butylique |
Synonym | na 1120 |
Synonym | un 1120 |
Synonym | 1-butyl alcohol |
Synonym | butyl hydroxide |
Synonym | n-c4h9oh |
InChi-Key | LRHPLDYGYMQRHN-UHFFFAOYSA-N |
Registry No. | 71-36-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 9 | View |