Identification |
Name: | 1,3-Propanediol,2-amino-1-(4-nitrophenyl)- |
Synonyms: | 1,3-Propanediol,2-amino-1-(p-nitrophenyl)- (6CI,8CI);1-(4-Nitrophenyl)-2-amino-1,3-propanediol;1-(4-Nitrophenyl)-2-aminopropane-1,3-diol;1-(p-Nitrophenyl)-1,3-dihydroxy-2-aminopropane;1-(p-Nitrophenyl)-2-amino-1,3-propanediol;2-Amino-1-(4-nitrophenyl)-1,3-propanediol;2-Amino-1-p-nitrophenyl-1,3-propanediol;NSC 163951;p-Nitrophenyl-2-amino-1,3-propanediol; |
CAS: | 119-62-0 |
EINECS: | 204-338-1 |
Molecular Formula: | C9H12N2O4 |
Molecular Weight: | 212.20 |
InChI: | InChI=1/C9H12N2O4/c10-8(5-12)9(13)6-1-3-7(4-2-6)11(14)15/h1-4,8-9,12-13H,5,10H2 |
Molecular Structure: |
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Properties |
Density: | 1.41 g/cm3 |
Refractive index: | 1.63 |
Appearance: | light yellow crystal power |
Specification: |
2-Amino-1-(4-nitrophenyl)-1,3-propanediol , its cas register number is 119-62-0. It also can be called 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)- (8CI) ; 1-(p-Nitrophenyl)-2-amino-1,3-propanediol ; and 1-(4'-Nitrophenyl)-2-aminopropane-1,3-diol .
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Safety Data |
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