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1,2,4-Triazine,3-(1-aziridinyl)-, 2-oxide (61178-12-9)
Identification
Name:
1,2,4-Triazine,3-(1-aziridinyl)-, 2-oxide
Synonyms:
NSC270277
CAS:
61178-12-9
Molecular Formula:
C5H6 N4 O
Molecular Weight:
138.1273
InChI:
InChI=1/C5H6N4O/c10-9-5(8-3-4-8)6-1-2-7-9/h1-2H,3-4H2
Molecular Structure:
Properties
Flash Point:
163°C
Boiling Point:
345.8°Cat760mmHg
Density:
1.64g/cm
3
Refractive index:
1.781
Flash Point:
163°C
Safety Data
Other Product
1,2,4-Triazine, 3-(1-aziridinyl)-5-methyl-, 2-oxide
1,3,5-Triazine,2-(1-aziridinyl)-4-chloro-6-(4-methoxyphenyl)-
(1-Aziridinyl)(2-methyl-1-aziridinyl)(diallylamino)phosphine oxide
4-(1-Aziridinyl)-7-nitrobenzofurazane 3-oxide
Bis(1-aziridinyl)[2-(3-phenylureido)vinyl]phosphine oxide
2H-1,3,2-Oxazaphosphorine,2-(1-aziridinyl)tetrahydro-3-(4-methylphenyl)-6-(4-nitrophenyl)-, 2-oxide
2H-1,3,2-Oxazaphosphorine,2-(1-aziridinyl)-3-(4-chlorophenyl)tetrahydro-6-phenyl-, 2-oxide
2H-1,3,2-Oxazaphosphorine,2-(1-aziridinyl)tetrahydro-3-(4-methoxyphenyl)-6-phenyl-, 2-oxide
Bis(1-aziridinyl)[2-[3-(4-bromophenyl)ureido]vinyl]phosphine oxide
3-Buten-2-one,4-(1-aziridinyl)-
1,3,5-Triazine,2,4,6-tris(2-methyl-1-aziridinyl)-
1,3,5-Triazine,2,4,6-tris(2-methyl-1-aziridinyl)-, stereoisomer
1,3,5-Triazine,2,4,6-tris(2-ethyl-1-aziridinyl)-
1,2,4-Triazine,3-(1-aziridinyl)-(9CI)
2-Butanone,4-(1-aziridinyl)-
1,2,5-Oxadiazole, 3-(1-aziridinyl)-4-methyl-, 5-oxide
Bis(1-aziridinyl)[bis(2-chloroethyl)amino]phosphine oxide
Bis(diallylamino)(2-methyl-1-aziridinyl)phosphine oxide
2H-1,3,2-Oxazaphosphorine,2-(1-aziridinyl)-3-(2-bromoethyl)tetrahydro-, 2-oxide
2H-1,3,2-Oxazaphosphorine,2-(1-aziridinyl)tetrahydro-3-(phenylmethyl)-, 2-oxide
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