1,3-Diethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione

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Names

[ CAS No. ]:
53680-92-5

[ Name ]:
1,3-Diethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione

[Synonym ]:
1,3-Diethyl-1H-pyrrolo[2,3-d]pyrimidine-2,4(3H,7H)-dione
1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione,1,3-diethyl
1,3-diethyl-1,7-dihydro-pyrrolo[2,3-d]pyrimidine-2,4-dione

Chemical & Physical Properties

[ Density]:
1.257g/cm3

[ Boiling Point ]:
385ºC at 760 mmHg

[ Molecular Formula ]:
C10H13N3O2

[ Molecular Weight ]:
207.22900

[ Flash Point ]:
186.6ºC

[ Exact Mass ]:
207.10100

[ PSA ]:
59.79000

[ LogP ]:
0.53110

[ Index of Refraction ]:
1.572

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY9389000
CHEMICAL NAME :
1H-Pyrrolo(2,3-d)pyrimidine-2,4(3H,7H)-dione, 1,3-diethyl-
CAS REGISTRY NUMBER :
53680-92-5
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H13-N3-O2
MOLECULAR WEIGHT :
207.26
WISWESSER LINE NOTATION :
T56 BM FVNVNJ G2 I2

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 :
283 mg/kg
TOXIC EFFECTS :
Cardiac - change in force of contraction Cardiac - change in rate Kidney, Ureter, Bladder - urine volume increased
REFERENCE :
CPBTAL Chemical and Pharmaceutical Bulletin. (Japan Pub. Trading Co., USA, 1255 Howard St., San Francisco, CA 94103) V.6- 1958- Volume(issue)/page/year: 22,1459,1974

Safety Information

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-[(2-bromo-4-methylphenyl)methyl]oxan-4-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Difluoromethyl)-6-hydroxy-3-nitro-4-(trifluoromethyl)pyridine
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Ethyl 1-amino-5-methoxy-1H-indole-2-carboxylate
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde