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345311-09-3

345311-09-3 Structure

345311-09-3 Structure
IdentificationBack Directory
[Name]

5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE
[CAS]

345311-09-3
[Synonyms]

5,6,7,8-tetrahydro-[1,2,4...
1,2,4-Triazolo[4,3-a]pyrazine, 5,6,7,8-tetrahydro-
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine 95+%
1,2,4-Triazolo[4,3-a]pyrazine,5,6,7,8-tetrahydro-(9CI)
5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine ,97%
5,6,7,8-TETRAHYDRO-1,2,4-TRIAZOLO[4,3-A]PYRAZINE (HCl forM)
5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE
5,6,7,8-Tetrahydro[1,2,4]triazolo[4,3-a]pyrazine hydrochloride (1:1)
[Molecular Formula]

C5H9ClN4
[MDL Number]

MFCD08448159
[MOL File]

345311-09-3.mol
[Molecular Weight]

160.6
Chemical PropertiesBack Directory
[Boiling point ]

319.8±52.0 °C(Predicted)
[density ]

1.53±0.1 g/cm3(Predicted)
[form ]

solid
[pka]

6.05±0.20(Predicted)
[InChI]

InChI=1S/C5H8N4/c1-2-9-4-7-8-5(9)3-6-1/h4,6H,1-3H2
[InChIKey]

UMEIYBJBGZKZOS-UHFFFAOYSA-N
[SMILES]

C12=NN=CN1CCNC2
Questions And AnswerBack Directory
[Uses]

5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-A]pyrazine is a heterocyclic derivative, mainly used as a pharmaceutical intermediate.
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[HazardClass ]

IRRITANT
[HS Code ]

2933119000
Spectrum DetailBack Directory
[Spectrum Detail]

5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE HYDROCHLORIDE(345311-09-3)1HNMR
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