Organofluorides

Organic compounds that contain one or more fluorine atoms.

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91 – 105 of 9,282 results

2-Amino-4-(trifluoromethyl)pyrimidine 98.0+%, TCI America™

CAS: 16075-42-6 Molecular Formula: C5H4F3N3 Molecular Weight (g/mol): 163.10 MDL Number: MFCD00828624 InChI Key: NKOTXYPTXKUCDL-UHFFFAOYSA-N Synonym: 2-amino-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-amine,2-amino-4-trifluoromethylpyrimidine,2-pyrimidinamine, 4-trifluoromethyl,4-trifluoromethyl-2-pyrimidinamine,4-trifluoromethyl-pyrimidin-2-ylamine,4-trifluoromethyl pyrimidin-2-ylamine,4-trifluoromethyl pyrimidine-2-ylamine PubChem CID: 595915 IUPAC Name: 4-(trifluoromethyl)pyrimidin-2-amine SMILES: NC1=NC=CC(=N1)C(F)(F)F

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PubChem CID	595915
CAS	16075-42-6
Molecular Weight (g/mol)	163.10
MDL Number	MFCD00828624
SMILES	NC1=NC=CC(=N1)C(F)(F)F
Synonym	2-amino-4-trifluoromethyl pyrimidine,4-trifluoromethyl pyrimidin-2-amine,2-amino-4-trifluoromethylpyrimidine,2-pyrimidinamine, 4-trifluoromethyl,4-trifluoromethyl-2-pyrimidinamine,4-trifluoromethyl-pyrimidin-2-ylamine,4-trifluoromethyl pyrimidin-2-ylamine,4-trifluoromethyl pyrimidine-2-ylamine
IUPAC Name	4-(trifluoromethyl)pyrimidin-2-amine
InChI Key	NKOTXYPTXKUCDL-UHFFFAOYSA-N
Molecular Formula	C5H4F3N3

3,3,4,4,5,5,6,6,6-Nonafluoro-1-hexene 98.0+%, TCI America™

CAS: 19430-93-4 Molecular Formula: C6H3F9 Molecular Weight (g/mol): 246.076 MDL Number: MFCD00042338 InChI Key: GVEUEBXMTMZVSD-UHFFFAOYSA-N Synonym: perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene PubChem CID: 88054 IUPAC Name: 3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene SMILES: C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

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PubChem CID	88054
CAS	19430-93-4
Molecular Weight (g/mol)	246.076
MDL Number	MFCD00042338
SMILES	C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F
Synonym	perfluorobutyl ethylene,3,3,4,4,5,5,6,6,6-nonafluoro-1-hexene,perfluorobutylethylene,1h,1h,2h-perfluoro-1-hexene,1h,1h,2h-perfluorohexene,perfluorobutyl ethene,1-hexene, 3,3,4,4,5,5,6,6,6-nonafluoro,3,3,4,4,5,5,6,6,6-nonafluorohexene,perfluoro-n-butyl ethylene,1h,1h,2h-perfluorohex-1-ene
IUPAC Name	3,3,4,4,5,5,6,6,6-nonafluorohex-1-ene
InChI Key	GVEUEBXMTMZVSD-UHFFFAOYSA-N
Molecular Formula	C6H3F9

Pentadecafluoroheptyl Bromide 98.0+%, TCI America™

CAS: 375-88-2 Molecular Formula: C7BrF15 Molecular Weight (g/mol): 448.96 MDL Number: MFCD00013570 InChI Key: VPQQZKWYZYVTMU-UHFFFAOYSA-N Synonym: 1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane PubChem CID: 67819 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br

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Specifications

PubChem CID	67819
CAS	375-88-2
Molecular Weight (g/mol)	448.96
MDL Number	MFCD00013570
SMILES	FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
Synonym	1-bromoperfluoroheptane,perfluoroheptyl bromide,1-bromopentadecafluoroheptane,perfluoro-n-heptyl bromide,pentadecafluoroheptyl bromide,heptane, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro,acmc-1ad35,1-bromopentadecafluoroheptane; perfluoroheptyl bromide,1-bromanyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecakis fluoranyl heptane
IUPAC Name	1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane
InChI Key	VPQQZKWYZYVTMU-UHFFFAOYSA-N
Molecular Formula	C7BrF15

cis-4-(Trifluoromethyl)cyclohexanecarboxylic Acid 98.0+%, TCI America™

CAS: 1202578-27-5 Molecular Formula: C8H11F3O2 Molecular Weight (g/mol): 196.17 MDL Number: MFCD00220049,MFCD09037363,MFCD09037361 InChI Key: LMEAZIIFLVDISW-UHFFFAOYSA-N PubChem CID: 2779182 IUPAC Name: 4-(trifluoromethyl)cyclohexane-1-carboxylic acid SMILES: OC(=O)C1CCC(CC1)C(F)(F)F

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Specifications

PubChem CID	2779182
CAS	1202578-27-5
Molecular Weight (g/mol)	196.17
MDL Number	MFCD00220049,MFCD09037363,MFCD09037361
SMILES	OC(=O)C1CCC(CC1)C(F)(F)F
IUPAC Name	4-(trifluoromethyl)cyclohexane-1-carboxylic acid
InChI Key	LMEAZIIFLVDISW-UHFFFAOYSA-N
Molecular Formula	C8H11F3O2

3-(Trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 3796-23-4 Molecular Formula: C6H4F3N Molecular Weight (g/mol): 147.1 MDL Number: MFCD00100032 InChI Key: JTZSFNHHVULOGJ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine PubChem CID: 77417 IUPAC Name: 3-(trifluoromethyl)pyridine SMILES: C1=CC(=CN=C1)C(F)(F)F

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Specifications

PubChem CID	77417
CAS	3796-23-4
Molecular Weight (g/mol)	147.1
MDL Number	MFCD00100032
SMILES	C1=CC(=CN=C1)C(F)(F)F
Synonym	3-trifluoromethyl pyridine,pyridine, 3-trifluoromethyl,3-trifluoromethyl-pyridine,m-trifluoromethylpyridine,alpha,alpha,alpha-trifluoro-3-picoline,pubchem8025,3-cf3-pyridine,5-trifluoromethylpyridine
IUPAC Name	3-(trifluoromethyl)pyridine
InChI Key	JTZSFNHHVULOGJ-UHFFFAOYSA-N
Molecular Formula	C6H4F3N

5-(Trifluoromethyl)-2-pyridinecarboxylic Acid 98.0+%, TCI America™

CAS: 80194-69-0 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 MDL Number: MFCD04113632 InChI Key: NJHGVAYLDHROPT-UHFFFAOYSA-N Synonym: 5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2 PubChem CID: 10910349 IUPAC Name: 5-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: C1=CC(=NC=C1C(F)(F)F)C(=O)O

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Specifications

PubChem CID	10910349
CAS	80194-69-0
Molecular Weight (g/mol)	191.109
MDL Number	MFCD04113632
SMILES	C1=CC(=NC=C1C(F)(F)F)C(=O)O
Synonym	5-trifluoromethyl pyridine-2-carboxylic acid,5-trifluoromethyl picolinic acid,5-trifluoromethyl-2-pyridinecarboxylic acid,5-trifluoromethyl-pyridine-2-carboxylic acid,2-pyridinecarboxylic acid, 5-trifluoromethyl,5-trifluoromethyl pyridine-2-carboxylicacid,pubchem15164,acmc-209pj2
IUPAC Name	5-(trifluoromethyl)pyridine-2-carboxylic acid
InChI Key	NJHGVAYLDHROPT-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

2-(Difluoromethyl)benzimidazole 98.0+%, TCI America™

CAS: 705-09-9 Molecular Formula: C8H6F2N2 Molecular Weight (g/mol): 168.147 MDL Number: MFCD00463015 InChI Key: PURNIHSRWGYONZ-UHFFFAOYSA-N PubChem CID: 597703 IUPAC Name: 2-(difluoromethyl)-1H-benzimidazole SMILES: C1=CC=C2C(=C1)NC(=N2)C(F)F

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PubChem CID	597703
CAS	705-09-9
Molecular Weight (g/mol)	168.147
MDL Number	MFCD00463015
SMILES	C1=CC=C2C(=C1)NC(=N2)C(F)F
IUPAC Name	2-(difluoromethyl)-1H-benzimidazole
InChI Key	PURNIHSRWGYONZ-UHFFFAOYSA-N
Molecular Formula	C8H6F2N2

2-Amino-6-(trifluoromethoxy)benzothiazole 98.0+%, TCI America™

CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.196 MDL Number: MFCD00210213 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N

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Specifications

PubChem CID	5070
CAS	1744-22-5
Molecular Weight (g/mol)	234.196
ChEBI	CHEBI:8863
MDL Number	MFCD00210213
SMILES	C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
Synonym	riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish
IUPAC Name	6-(trifluoromethoxy)-1,3-benzothiazol-2-amine
InChI Key	FTALBRSUTCGOEG-UHFFFAOYSA-N
Molecular Formula	C8H5F3N2OS

2,6-Bis(trifluoromethyl)pyridine 98.0+%, TCI America™

CAS: 455-00-5 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD00236675 InChI Key: YPDVFTXBESQIPJ-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl pyridine,2,6-bis trifluoromethyl-pyridine,pubchem7696,acmc-209k2t,pyridine,2,6-bis trifluoromethyl,pyridine, 2,6-bis trifluoromethyl PubChem CID: 589864 IUPAC Name: 2,6-bis(trifluoromethyl)pyridine SMILES: C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	589864
CAS	455-00-5
Molecular Weight (g/mol)	215.098
MDL Number	MFCD00236675
SMILES	C1=CC(=NC(=C1)C(F)(F)F)C(F)(F)F
Synonym	2,6-bis trifluoromethyl pyridine,2,6-bis trifluoromethyl-pyridine,pubchem7696,acmc-209k2t,pyridine,2,6-bis trifluoromethyl,pyridine, 2,6-bis trifluoromethyl
IUPAC Name	2,6-bis(trifluoromethyl)pyridine
InChI Key	YPDVFTXBESQIPJ-UHFFFAOYSA-N
Molecular Formula	C7H3F6N

100

2,3-Bis(trifluoromethyl)pyridine 95.0+%, TCI America™

CAS: 1644-68-4 Molecular Formula: C7H3F6N Molecular Weight (g/mol): 215.098 MDL Number: MFCD03093763 InChI Key: RRNXYHYDSDAOFW-UHFFFAOYSA-N Synonym: 2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl PubChem CID: 589865 IUPAC Name: 2,3-bis(trifluoromethyl)pyridine SMILES: C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F

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Specifications

PubChem CID	589865
CAS	1644-68-4
Molecular Weight (g/mol)	215.098
MDL Number	MFCD03093763
SMILES	C1=CC(=C(N=C1)C(F)(F)F)C(F)(F)F
Synonym	2,3-bis trifluoromethyl pyridine,pyridine, 2,3-bis trifluoromethyl,pubchem7694,acmc-209dra,bis trifluoromethyl pyridine,2,3-bis trifluoromethyl pyridine #,pyridine,2,3-bis trifluoromethyl
IUPAC Name	2,3-bis(trifluoromethyl)pyridine
InChI Key	RRNXYHYDSDAOFW-UHFFFAOYSA-N
Molecular Formula	C7H3F6N

101

1,2-Bis[2-methylbenzo[b]thiophen-3-yl]-3,3,4,4,5,5-hexafluoro-1-cyclopentene 97.0+%, TCI America™

CAS: 137814-07-4 Molecular Formula: C23H14F6S2 Molecular Weight (g/mol): 468.48 MDL Number: MFCD06656279 InChI Key: CNLMHUFAXSWHFA-UHFFFAOYSA-N PubChem CID: 11408746 IUPAC Name: 3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene SMILES: CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F

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Specifications

PubChem CID	11408746
CAS	137814-07-4
Molecular Weight (g/mol)	468.48
MDL Number	MFCD06656279
SMILES	CC1=C(C2=CC=CC=C2S1)C1=C(C2=C(C)SC3=CC=CC=C23)C(F)(F)C(F)(F)C1(F)F
IUPAC Name	3-[3,3,4,4,5,5-hexafluoro-2-(2-methyl-1-benzothiophen-3-yl)cyclopent-1-en-1-yl]-2-methyl-1-benzothiophene
InChI Key	CNLMHUFAXSWHFA-UHFFFAOYSA-N
Molecular Formula	C23H14F6S2

102

1,2-Bis(2,4-dimethyl-5-phenyl-3-thienyl)-3,3,4,4,5,5-hexafluoro-1-cyclopentene (purified by sublimation) 99.0+%, TCI America™

CAS: 172612-67-8 Molecular Formula: C29H22F6S2 Molecular Weight (g/mol): 548.605 InChI Key: DYZAFEDVNIEMEL-UHFFFAOYSA-N PubChem CID: 10721339 IUPAC Name: 3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene SMILES: CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5

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Specifications

PubChem CID	10721339
CAS	172612-67-8
Molecular Weight (g/mol)	548.605
SMILES	CC1=C(SC(=C1C2=C(C(C(C2(F)F)(F)F)(F)F)C3=C(SC(=C3C)C4=CC=CC=C4)C)C)C5=CC=CC=C5
IUPAC Name	3-[2-(2,4-dimethyl-5-phenylthiophen-3-yl)-3,3,4,4,5,5-hexafluorocyclopenten-1-yl]-2,4-dimethyl-5-phenylthiophene
InChI Key	DYZAFEDVNIEMEL-UHFFFAOYSA-N
Molecular Formula	C29H22F6S2

103

1,1,1,2,2,3,3-Heptafluoro-3-[[1,1,1,2,3,3-hexafluoro-3-(1,2,2,2-tetrafluoroethoxy)propan-2-yl]oxy]propane 90.0+%, TCI America™

CAS: 3330-14-1 Molecular Formula: C8HF17O2 Molecular Weight (g/mol): 452.067 MDL Number: MFCD00054714 InChI Key: PYSYKOPZHYNYSZ-UHFFFAOYSA-N Synonym: 2h-perfluoro-5-methyl-3,6-dioxanonane,1,1,1,2,2,3,3-heptafluoro-3-1,1,1,2,3,3-hexafluoro-3-1,2,2,2-tetrafluoroethoxy propan-2-yl oxy propane,propane, 1-1-difluoro 1,2,2,2-tetrafluoroethoxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2,3,3,3-heptafluoro,cf3cfhocf2cf cf3 ocf2cf2cf3,2h-perfluoro 5-methyl-3,6-dioxanonane,1,1,1,2,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy-3-1,2,2,2-tetrafluoroethoxy propane,1,1,1,2,4,4,5,7,7,8,8,9,9,9-tetradecafluoro-5-trifluoromethyl-3,6-dioxanonane PubChem CID: 102982 IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane SMILES: C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F

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Specifications

PubChem CID	102982
CAS	3330-14-1
Molecular Weight (g/mol)	452.067
MDL Number	MFCD00054714
SMILES	C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
Synonym	2h-perfluoro-5-methyl-3,6-dioxanonane,1,1,1,2,2,3,3-heptafluoro-3-1,1,1,2,3,3-hexafluoro-3-1,2,2,2-tetrafluoroethoxy propan-2-yl oxy propane,propane, 1-1-difluoro 1,2,2,2-tetrafluoroethoxy methyl-1,2,2,2-tetrafluoroethoxy-1,1,2,2,3,3,3-heptafluoro,cf3cfhocf2cf cf3 ocf2cf2cf3,2h-perfluoro 5-methyl-3,6-dioxanonane,1,1,1,2,3,3-hexafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy-3-1,2,2,2-tetrafluoroethoxy propane,1,1,1,2,4,4,5,7,7,8,8,9,9,9-tetradecafluoro-5-trifluoromethyl-3,6-dioxanonane
IUPAC Name	1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2,2-tetrafluoroethoxy)propane
InChI Key	PYSYKOPZHYNYSZ-UHFFFAOYSA-N
Molecular Formula	C8HF17O2

104

5-Phenyl-3-(trifluoromethyl)-1H-pyrazole 98.0+%, TCI America™

CAS: 4027-54-7 Molecular Formula: C10H7F3N2 Molecular Weight (g/mol): 212.18 MDL Number: MFCD00156064 InChI Key: KJKWJOAARUHGNU-UHFFFAOYSA-N PubChem CID: 611322 IUPAC Name: 3-phenyl-5-(trifluoromethyl)-1H-pyrazole SMILES: FC(F)(F)C1=CC(=NN1)C1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	611322
CAS	4027-54-7
Molecular Weight (g/mol)	212.18
MDL Number	MFCD00156064
SMILES	FC(F)(F)C1=CC(=NN1)C1=CC=CC=C1
IUPAC Name	3-phenyl-5-(trifluoromethyl)-1H-pyrazole
InChI Key	KJKWJOAARUHGNU-UHFFFAOYSA-N
Molecular Formula	C10H7F3N2

105

2-Amino-5-trifluoromethyl-1,3,4-thiadiazole 98.0+%, TCI America™

CAS: 10444-89-0 Molecular Formula: C3H2F3N3S Molecular Weight (g/mol): 169.125 MDL Number: MFCD00003109 InChI Key: LTEUXHSAYOSFGQ-UHFFFAOYSA-N Synonym: 5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448 PubChem CID: 82634 IUPAC Name: 5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine SMILES: C1(=NN=C(S1)N)C(F)(F)F

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Specifications

PubChem CID	82634
CAS	10444-89-0
Molecular Weight (g/mol)	169.125
MDL Number	MFCD00003109
SMILES	C1(=NN=C(S1)N)C(F)(F)F
Synonym	5-trifluoromethyl-1,3,4-thiadiazol-2-amine,2-amino-5-trifluoromethyl-1,3,4-thiadiazole,1,3,4-thiadiazol-2-amine, 5-trifluoromethyl,5-trifluoromethyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-trifluoromethyl,5-trifluoromethyl-1,3,4-thiadiazole-2-ylamine,zlchem 1059,pubchem14503,maybridge1_003448
IUPAC Name	5-(trifluoromethyl)-1,3,4-thiadiazol-2-amine
InChI Key	LTEUXHSAYOSFGQ-UHFFFAOYSA-N
Molecular Formula	C3H2F3N3S

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