4-hydrazinopyrimidin-2-ol

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Names

[ CAS No. ]:
3310-41-6

[ Name ]:
4-hydrazinopyrimidin-2-ol

[Synonym ]:
2-Pyrimidinol, 4-hydrazinyl-
6-hydrazinyl-1H-pyrimidin-2-one
4-hydrazinopyrimidin-2-ol
2(1H)-Pyrimidinone, 4-hydrazinyl-
4-Hydrazino-2(1H)-pyrimidinone
2-Hydroxy-4-hydrazinopyrimidine
4-Hydrazino-pyrimidin-2-ol
4-Hydrazinopyrimidin-2(1H)-one
MFCD03424275

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
515.2±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H6N4O

[ Molecular Weight ]:
126.117

[ Flash Point ]:
265.4±27.9 °C

[ Exact Mass ]:
126.054161

[ PSA ]:
83.80000

[ LogP ]:
-1.23

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.746

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UW7520000
CHEMICAL NAME :
2(1H)-Pyrimidinone, 4-hydrazino-
CAS REGISTRY NUMBER :
3310-41-6
LAST UPDATED :
199410
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H14-N4-O5
MOLECULAR WEIGHT :
258.27
WISWESSER LINE NOTATION :
T6NVNJ DMZ A- BT5OTJ CQ DQ E1Q

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
350 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 23,267,1974

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
26

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Thiouracil
  • 2(1H)-Pyrimidinone, 4-ethoxy- (6CI,7CI,8CI,9CI)

DownStream

  • [1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-5-OL
  • 2-(TRIFLUOROMETHYL)-[1,2,4]TRIAZOLO[1,5-F]PYRIMIDIN-5-OL

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

  • 2-(1,1-dimethyl-but-3-ynyloxy)-tetrahydro-pyran
  • 4-methylidenehexan-2-ol
  • 4-phenyldiazenylnaphthalen-2-ol
  • 4-Aminopyridin-2-ol
  • 4-Aminoquinazolin-2-ol
  • 4-OCTYN-2-OL
  • N-(2-ethylphenyl)-4-(6-oxo-3-(p-tolyl)pyridazin-1(6H)-yl)butanamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(1H-imidazol-4-yl)-2-(3-phenylpropanamido)propanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 4-Amino-6-(4-aminophenyl)-3(2h)-pyridazinone
  • (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