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2-Propenenitrile-3,3-d2,2-(methyl-d3)- (9CI) (32376-01-5)
Identification
Name:
2-Propenenitrile-3,3-d2,2-(methyl-d3)- (9CI)
Synonyms:
Methacrylonitrile-d5(8CI); 2-Cyanopropene-d5
CAS:
32376-01-5
Molecular Formula:
C4D5 N
Molecular Weight:
68.095361778
Molecular Structure:
Properties
Transport:
UN 3079 3/PG 1
Melting Point:
−35.8 °C(lit.)
Flash Point:
12 °C
Boiling Point:
90-92 °C(lit.)
Density:
0.86 g/mL at 25 °C(lit.)
Refractive index:
n20/D 1.399(lit.)
Flash Point:
12 °C
Safety Data
Hazard Symbols
F: Flammable
T: Toxic
Other Product
2-Propan-1,1-d2-ol,1-(methyl-d3-nitrosoamino)- (9CI)
2H-Pyran-2-one-5,6-d2,tetrahydro-5,6-d2-4-hydroxy-4-(methyl-d3)- (9CI)
3-Amino-5-(4-morpholinylmethyl-d2)-2-Oxazolidinone-4,4,5-d3
3-Pyridine-2,6-d2-carboxylicacid, 1,2,5,6-tetrahydro-1-(methyl-d3)-, methyl ester, hydrobromide (9CI)
Methan-d3-amine,N-(methyl-d2)-N-(methyl-d3)- (9CI)
5-(4-Morpholinylmethyl-d2)-3-[[(5-nitro-2-furanyl)methylene]amino]-2-oxazolidinone-4,4,5-d3
2-Propenenitrile, 3-cyclohexylidene- (9CI)
2-Propenenitrile,3-oxo- (9CI)
2-Propenoic-3,3-d2 acid, 2-(methyl-d3)-, methyl-d3 ester, homopolymer
SALMETEROL-D3 (3-HYDROXYMETHYL-D2, ALPHA-D1)
3-Amino-2-methyl-benzyl-D2 Alcohol
[1,1'-Biphenyl]-4-amine,2'-methyl-3-(methyl-d3)- (9CI)
2-Propenenitrile, 2-methyl-3-(2-oxopropoxy)- (9CI)
2-Pyrrolidinone,1-(methyl-d3)-5-(3-pyridinyl)- (9CI)
Pyridine,3-[1-(methyl-d3)-2-pyrrolidinyl]- (9CI)
2-Propenenitrile,3-(1-methyl-1H-benzimidazol-2-yl)-(9CI)
2-Propenenitrile,3-(4-fluorophenyl)-2-methyl-(9CI)
2-Propenenitrile,2-methyl-3-(1-pyrrolidinyl)-(9CI)
2-Propenenitrile,3-(1-methyl-1H-pyrrol-2-yl)-(9CI)
2-Propenenitrile, 2-methyl-3-(4-morpholinyl)-, (Z)- (9CI)
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