- 867279-13-84-Bromo-2-chloro-5-methylpyridine
- 86728-84-9Tungsten, tetrakis[m-(2,2-dimethylpropanoato-kO:kO')]di-, (W-W)
- 86728-85-0Butanoic acid,4-chloro-3-hydroxy-, ethyl ester, (3S)-
- 86728-93-0Butanoic acid,4-chloro-3-hydroxy-, methyl ester, (3S)-
- 86732-22-1Pyrrolo[3,4-c]pyrrole,octahydro-2-(phenylmethyl)-
- 86732-28-7Pyrrolo[3,4-c]pyrrole,octahydro-2-methyl-
- 86732-32-3Pyrrolo[3,4-c]pyrrole-1,3(2H,3aH)-dione,tetrahydro-2-(phenylmethyl)-
- 867330-26-57-Bromo-5-methylbenzo[e][1,2,4]triazin-3-amine
- 867331-63-37-(2-chloro-5-methoxyphenyl)-5-methyl-N-(4-(2-(pyrrolidin-1-yl)ethoxy)phenyl)benzo[e][1,2,4]triazin-3-amine
- 867331-64-4Phenol, 4-chloro-3-[5-methyl-3-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]amino]-1,2,4-benzotriazin-7-yl]-, HCl salt
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
4-(3-Carbazolylamino)phenol |
EINECS | N/A |
| CAS No. | 86-72-6 | Density | 1.368g/cm3 |
| PSA | 48.05000 | LogP | 4.84330 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H14 N2 O | Boiling Point | 536°C at 760 mmHg |
| Molecular Weight | 274.322 | Flash Point | 277.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Phenol,p-(carbazol-3-ylamino)- (6CI,7CI,8CI); C.I. Vat Blue 47; Hidrotin Blue 2R;Hidrotin Blue 3R; Hidrotin Blue R; Hydron Blue 3RN; NSC 75903 |
Article Data | 3 |
4-(3-Carbazolylamino)phenol Chemical Properties
Molecule structure of 4-(3-Carbazolylamino)phenol (CAS NO.86-72-6) :
IUPAC Name: 4-(9H-carbazol-3-ylamino)phenol
Molecular Weight: 274.31656 g/mol
Molecular Formula: C18H14N2O
Density: 1.368 g/cm3
Boiling Point: 536 °C at 760 mmHg
Flash Point: 277.9 °C
Molar Volume: 200.4 cm3
Polarizability: 34.73*10-24 cm3
Surface Tension: 71.4 dyne/cm
Enthalpy of Vaporization: 84.3 kJ/mol
Vapour Pressure: 4.22E-12 mmHg at 25 °C
XLogP3: 4.9
H-Bond Donor: 3
H-Bond Acceptor: 2
Rotatable Bond Count: 2
Tautomer Count: 4
Exact Mass: 274.110613
MonoIsotopic Mass: 274.110613
Topological Polar Surface Area: 48.1
Heavy Atom Count: 21
Complexity: 353
Canonical SMILES: C1=CC=C2C(=C1)C3=C(N2)C=CC(=C3)NC4=CC=C(C=C4)O
InChI: InChI=1S/C18H14N2O/c21-14-8-5-12(6-9-14)19-13-7-10-18-16(11-13)15-3-1-2-4-17(15)20-18/h1-11,19-21H
InChIKey: STRAHSCTRLRZNU-UHFFFAOYSA-N
EINECS of 4-(3-Carbazolylamino)phenol (CAS NO.86-72-6) : 201-693-4
4-(3-Carbazolylamino)phenol Toxicity Data With Reference
| 1. | skn-rbt 500 mg/24H MLD | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,825. | ||
| 2. | eye-rbt 100 mg/24H MOD | 85JCAE Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,825. |
4-(3-Carbazolylamino)phenol Consensus Reports
Reported in EPA TSCA Inventory.
4-(3-Carbazolylamino)phenol Safety Profile
A skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx.
4-(3-Carbazolylamino)phenol Specification
4-(3-Carbazolylamino)phenol (CAS NO.86-72-6) is also called 3-(4'-Hydroxyfenyl)aminokarbazol [Czech] ; 4-22-00-04937 (Beilstein Handbook Reference) ; BRN 0247481 ; C.I. Vat Blue 47 ; Carbazole, 3-(p-hydroxyanilino)- ; Hidrotin Blue 2R ; Hidrotin Blue 3R ; Hidrotin Blue R ; Hydron Blue 3RN ; NSC 75903 ; Phenol, 4-(3-carbazolylamino)- ; R-Base [Czech] .
What can I do for you?
Get Best Price
