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24248-69-9

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24248-69-9 Structure

24248-69-9 Structure
IdentificationBack Directory
[Name]

2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID AMIDE
[CAS]

24248-69-9
[Synonyms]

AKOS 92575
EU-0018971
ZERO/001481
SMR000177676
MLS000563341
BAS 02729758
Oprea1_247983
Oprea1_628641
AG-690/36595014
AKOS USSH-4110747
CBI-BB ZERO/001481
ART-CHEM-BB B014789
TIMTEC-BB SBB001717
2-amino-6-methyl-5,7-dihydro-4H-thieno[5,4-c]pyridine-3-carboxamide
2-amino-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
2-AMINO-6-METHYL-4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE-3-CARBOXAMIDE
Thieno[2,3-c]pyridine-3-carboxamide, 2-amino-4,5,6,7-tetrahydro-6-methyl-
2-AMino-6-Methyl-4,5,6,7-tetrahydrothiopheno[2,3-c]pyridine-3-carboxaMide
Thieno[2,3-c]pyridine-3-carboxamide, 4,5,6,7-tetrahydro-2-amino-6-methyl-
2-Amino-6-methyl-4,5,6,7-tetrahydro-thieno[2,3-c]-pyridine-3-carboxylic acid amid
2-AMINO-6-METHYL-4,5,6,7-TETRAHYDRO-THIENO[2,3-C]PYRIDINE-3-CARBOXYLIC ACID AMIDE
2-amino-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxamide(SALTDATA: FREE)
[Molecular Formula]

C9H13N3OS
[MDL Number]

MFCD00687506
[MOL File]

24248-69-9.mol
[Molecular Weight]

211.28
Chemical PropertiesBack Directory
[Melting point ]

180 °C
[Boiling point ]

333.7±42.0 °C(Predicted)
[density ]

1.339±0.06 g/cm3(Predicted)
[pka]

15.55±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H311+H331-H315-H319
[Precautionary statements ]

P501-P261-P271-P264-P280-P337+P313-P305+P351+P338-P361+P364-P332+P313-P302+P352+P312-P304+P340+P311-P403+P233-P405
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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