Molecular Structure:
Molecular Formula: C8H8N2OS
Molecular Weight: 180.2269
IUPAC Name: 6-Methoxy-1,3-benzothiazol-2-amine
Synonyms of 6-Methoxy-2-aminobenzothiazole (CAS NO.1747-60-0): 2-Amino-6-methoxy benzothiazole ; 2-Amino-6-methoxybenzothiazole ; 4-27-00-05450 (Beilstein Handbook Reference) ; BRN 0131202 ; CCRIS 1393 ; EINECS 217-130-0 ; NSC 27516 ; 2-Benzothiazolamine, 6-methoxy- ; 6-Methoxybenzothiazol-2-ylamine ; Benzothiazole, 2-amino-6-methoxy-
CAS NO: 1747-60-0
Classification Code: Mutation data
Melting point: 165-167 °C
Index of Refraction: 1.704
Molar Refractivity: 51.48 cm3
Molar Volume: 132.5 cm3
Surface Tension: 61.3 dyne/cm
Density: 1.359 g/cm3
Flash Point: 163.9 °C
Enthalpy of Vaporization: 59.17 kJ/mol
Boiling Point: 347.5 °C at 760 mmHg
Vapour Pressure: 5.38E-05 mmHg at 25°C
6-Methoxy-2-aminobenzothiazole (CAS NO.1747-60-0) is used as a cationic dye intermediate.
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | intravenous | 140mg/kg (140mg/kg) | Journal of Pharmacology and Experimental Therapeutics. Vol. 105, Pg. 486, 1952. |
Reported in EPA TSCA Inventory.
Safety Information of 6-Methoxy-2-aminobenzothiazole (CAS NO.1747-60-0):
Hazard Codes:Xn,Xi
Risk Statements:22-36/37/38-20/21/22
22:Harmful if swallowed
36/37/38:Irritating to eyes, respiratory system and skin
20/21/22:Harmful by inhalation, in contact with skin and if swallowed
Safety Statements:26-36
26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:Wear suitable protective clothing
RIDADR:2811
WGK Germany:3
RTECS:DL2100000
Hazard Note:Irritant
Poison by ingestion and intravenous routes. Mutation data reported. When heated to decomposition it emits very toxic fumes of SOx and NOx.
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