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5-Methyl-4-phenyl-1,3-thiazol-2-amine

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Formula: C10H10N2S
CAS: 30709-67-2

Identification

Structural Formula
5-Methyl-4-phenyl-1,3-thiazol-2-amine
CAS:
30709-67-2
EINECS:
Molecular Formula:
C10H10N2S
MDL:
Synonym:
5-methyl-4-phenyl-2-thiazolamine ; akos bbs-00004742 ; 5-methyl-4-phenyl-1,3-thiazol-2-amine ; 2-amino-5-methyl-4-phenylthiazole ; thiazole,2-amino-5-methyl-4-phenyl- (6ci,7ci,8ci) ; iflab-bb f1386-0374 ; akos bc-1558 ; 2-thiazolamine,5-methyl-4-phenyl- ; chembrdg-bb 4102420 ; asinex-reag bas 13096237 ; nsc 54435 ; akos b000315 ; (5-methyl-4-phenylthiazol-2-yl)amine ; timtec-bb sbb009161 ; aurora 8494 ; art-chem-bb b000315




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Properties for 5-Methyl-4-phenyl-1,3-thiazol-2-amine

Molecular Weight:
190.2648 g·mol−1
Density:
1.219 g/cm3
Melting point:
122-126 °C
Boiling point:
349.7 °C at 760 mmHg
Flash point:
165.3 °C
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Safety & Transport Information

Risk Codes:
R22 - Harmful if swallowed
R37/38 - Irritating to respiratory system and skin
R41 - Risk of serious damage to eyes
Safety Codes:
S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
S36/37/39 - Wear suitable protective clothing, gloves and eye/face protection
Hazard Classes:
irritant
Hazard Symbols:
Xn, Xi
Hazard symbol Xn Hazard symbol Xi
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Alternative Distributors of [5-Methyl-4-phenyl-1,3-thiazol-2-amine]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
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MSDS:
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