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8-chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

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Formula: C8H9 Cl N4 O2
CAS: 4921-49-7

Identification

Structural Formula
8-chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione
CAS:
4921-49-7
EINECS:
Molecular Formula:
C8H9 Cl N4 O2
MDL:
Synonym:
dimenhydrinate related compound e ; 8-chlorocaffeine ; 8-chloro-3,7-dihydro-1,3,7-trimethyl-1h-purine-2,6-dione ; caffeine,8-chloro- (6ci,7ci,8ci) ; nsc 6277 ; 1h-purine-2,6-dione,8-chloro-3,7-dihydro-1,3,7-trimethyl- ; 8-chlorocaffein ; 1,3,7-trimethyl-8-chloroxanthine




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Properties for 8-chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione

Molecular Weight:
228.63566 g·mol−1
Density:
1.6 g/cm3
Melting point:
190-192 °C
Boiling point:
425.4°C at 760 mmHg
Flash point:
211.1°C
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Safety & Transport Information

Storage temperature :
Refrigerator
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Alternative Distributors of [8-chloro-3,7-dihydro-1,3,7-trimethyl-1H-purine-2,6-dione]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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