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1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea

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Formula: C9H11 Cl2 N O
CAS: 41200-96-8

Identification

Structural Formula
1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea
CAS:
41200-96-8
EINECS:
Molecular Formula:
C9H11 Cl2 N O
MDL:
MFCD00974411
Synonym:
2,4-dichloro-5-isopropoxyaniline ; benzenamine,2,4-dichloro-5-(1-methylethoxy)- ; 2,4-dichloro-5-(2-propyloxy)aniline ; 2,4-dichloro-5-isopropyloxyaniline ; 2,4-dichloro-5-isopropoxyphenylamine ; 2,4-dichloro-5-isopropyloxyphenylamine




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Properties for 1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea

Molecular Weight:
220.1 g·mol−1
Density:
1.272 g/cm3
Melting point:
40-42°C
Boiling point:
110-112 °C 0,2mm
Flash point:
110-112 °C/0.2mm
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Hazard Statements

GHS06

GHS06
Toxic
  • Acute toxicity (oral, dermal, inhalation), categories 1, 2, 3

Safety & Transport Information

Risk Codes:
R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed
Safety Codes:
S28 - After contact with skin, wash immediately with plenty of ... (to be specified by the manufacturer)
S36/37 - Wear suitable protective clothing and gloves
Hazard Symbols:
Xi
Hazard symbol Xi
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Alternative Distributors of [1-(5-tert-Butyl-1,3,4-thiadiazol-2-yl)-1,3-dimethylurea]

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MSDS:
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