2(1H)-Pyrimidinethione,3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)-

Modify Date: 2025-09-23 10:58:41

2(1H)-Pyrimidinethione,3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)- Structure
2(1H)-Pyrimidinethione,3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)- structure
 Common Name 2(1H)-Pyrimidinethione,3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)-
CAS Number 6268-98-0 Molecular Weight 246.37100
Density 1.14g/cm3 Boiling Point 330.4ºC at 760 mmHg
Molecular Formula C14H18N2S Melting Point N/A
MSDS N/A Flash Point 153.6ºC

 Names

Name 4,6,6-trimethyl-3-(2-methylphenyl)-1H-pyrimidine-2-thione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.14g/cm3
Boiling Point 330.4ºC at 760 mmHg
Molecular Formula C14H18N2S
Molecular Weight 246.37100
Flash Point 153.6ºC
Exact Mass 246.11900
PSA 47.36000
LogP 3.76570
Index of Refraction 1.624
InChIKey XFYAMZGXNIYVLI-UHFFFAOYSA-N
SMILES CC1=CC(C)(C)NC(=S)N1c1ccccc1C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW5600000
CHEMICAL NAME :
2(1H)-Pyrimidinethione, 3,4-dihydro-4,4,6-trimethyl-1-(o-tolyl)-
CAS REGISTRY NUMBER :
6268-98-0
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H18-N2-S
MOLECULAR WEIGHT :
246.40
WISWESSER LINE NOTATION :
T6MYN FHJ BUS CR B1& D1 F1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
200 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

USAF K-1340
4,4,6-trimethyl-1-o-tolyl-3,4-dihydro-1H-pyrimidine-2-thione
4,4,6-Trimethyl-1-o-tolyl-3,4-dihydro-1H-pyrimidin-2-thion
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Chemsrc provides CAS#:6268-98-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2(1H)-Pyrimidinethione,3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)->> amp version: 2(1H)-Pyrimidinethione,3,4-dihydro-4,4,6-trimethyl-1-(2-methylphenyl)-

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