| Identification | |
| Name: | 2,5-Cyclohexadien-1-one,4-[[4-(dimethylamino)phenyl]imino]- |
| Synonyms: | Indoaniline,N,N-dimethyl- (7CI,8CI); Phenol blue (6CI); N,N-Dimethylindoaniline; NSC400538; NSC 402443 |
| CAS: | 2150-58-5 |
| EINECS: | 218-434-6 |
| Molecular Formula: | C14H14 N2 O |
| Molecular Weight: | 226.30 |
| InChI: | InChI=1/C14H14N2O/c1-16(2)13-7-3-11(4-8-13)15-12-5-9-14(17)10-6-12/h3-10H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 133-134 °C |
| Flash Point: | 172.5°C |
| Boiling Point: | 361.7°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.568 |
| Specification: |
4-(p-Dimethylaminophenyl)imino-2,5-cyclohexadiene-1-one (CAS NO.2150-58-5) is also called as 2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino- ; 4-13-00-00127 (Beilstein Handbook Reference) ; BRN 2109219 ; EINECS 218-434-6 ; Indoaniline, N,N-dimethyl- ; N,N-Dimethylindoaniline ; NSC 400538 ; NSC 402443 ; Phenol Blue ; 2,5-Cyclohexadien-1-one, 4-((4-(dimethylamino)phenyl)imino)- ; 2,5-Cyclohexadien-1-one, 4-(p-dimethylaminophenyl)imino- ; 4-((4-(Dimethylamino)phenyl)imino)cyclohexa-2,5-dien-1-one ; Indoaniline, N,N-dimethyl- (8CI) . |
| Report: |
Reported in EPA TSCA Inventory. |
| Flash Point: | 172.5°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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