Identification |
Name: | Benzenamine,4-[(1E)-2-phenyldiazenyl]- |
Synonyms: | Benzenamine,4-(phenylazo)-, (E)-; Benzenamine, 4-[(1E)-phenylazo]- (9CI); C.I. SolventYellow 1, (E)- (8CI); 4-Amino-trans-azobenzene; p-Amino-trans-azobenzene;trans-4-Aminoazobenzene; trans-p-Aminoazobenzene |
CAS: | 25548-34-9 |
Molecular Formula: | C12H11 N3 |
Molecular Weight: | 197.23584 |
InChI: | InChI=1S/C12H11N3/c13-10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,13H2 |
Molecular Structure: |
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Properties |
Melting Point: | 128 deg C |
Boiling Point: | Above 360 deg C |
Solubility: | Freely sol in alcohol, benzene, chloroform, ether In water, 32 mg/L at 25 deg C |
Color: | Brownish-yellow needles with bluish cast Orange monoclinic needles from alcohol Yellow to tan crystals |
Safety Data |
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