Aryl bromides

Organic compounds that contain an aromatic ring with one or more hydrogen atoms replaced by a bromide ion; widely used as fire-retardants.

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1-Bromonaphthalene, 96%

CAS: 90-11-9 Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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PubChem CID	7001
CAS	90-11-9
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name	1-bromonaphthalene
InChI Key	DLKQHBOKULLWDQ-UHFFFAOYSA-N

2-Bromopyrimidine, 97+%

CAS: 4595-60-2 Molecular Formula: C4H3BrN2 Molecular Weight (g/mol): 158.99 MDL Number: MFCD00014601 InChI Key: PGFIHORVILKHIA-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine PubChem CID: 78345 IUPAC Name: 2-bromopyrimidine SMILES: BrC1=NC=CC=N1

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PubChem CID	78345
CAS	4595-60-2
Molecular Weight (g/mol)	158.99
MDL Number	MFCD00014601
SMILES	BrC1=NC=CC=N1
Synonym	pyrimidine, 2-bromo,2-brompyrimidin,bromopyrimidine,2-bromo pyrimidine,2-bromo-pyrimidine,2-bromanylpyrimidine,pubchem6901,acmc-1aqvo,2-bromo-1,3-diazine,2-bromopyrimidine
IUPAC Name	2-bromopyrimidine
InChI Key	PGFIHORVILKHIA-UHFFFAOYSA-N
Molecular Formula	C4H3BrN2

3-Bromo-4-isocyanatothiophene, 95%, Thermo Scientific™

CAS: 937795-88-5 Molecular Formula: C5H2BrNOS Molecular Weight (g/mol): 204.041 MDL Number: MFCD09879904 InChI Key: HVJDEHSHJHNENX-UHFFFAOYSA-N Synonym: 4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate PubChem CID: 24229539 IUPAC Name: 3-bromo-4-isocyanatothiophene SMILES: C1=C(C(=CS1)Br)N=C=O

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PubChem CID	24229539
CAS	937795-88-5
Molecular Weight (g/mol)	204.041
MDL Number	MFCD09879904
SMILES	C1=C(C(=CS1)Br)N=C=O
Synonym	4-bromothiophen-3-isocyanate,4-bromothien-3-yl isocyanate
IUPAC Name	3-bromo-4-isocyanatothiophene
InChI Key	HVJDEHSHJHNENX-UHFFFAOYSA-N
Molecular Formula	C5H2BrNOS

5-Bromophthalide, 98%

CAS: 64169-34-2 Molecular Formula: C8H5BrO2 Molecular Weight (g/mol): 213.03 MDL Number: MFCD01797360 InChI Key: IUSPXLCLQIZFHL-UHFFFAOYSA-N Synonym: 5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide PubChem CID: 603144 IUPAC Name: 5-bromo-1,3-dihydro-2-benzofuran-1-one SMILES: BrC1=CC=C2C(=O)OCC2=C1

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PubChem CID	603144
CAS	64169-34-2
Molecular Weight (g/mol)	213.03
MDL Number	MFCD01797360
SMILES	BrC1=CC=C2C(=O)OCC2=C1
Synonym	5-bromophthalide,5-bromoisobenzofuran-1 3h-one,5-bromo-1 3h-isobenzofuranone,5-bromo-3h-isobenzofuran-1-one,1 3h-isobenzofuranone, 5-bromo,5-bromo-2-benzofuran-1 3h-one,5-bromo-3-hydroisobenzofuran-1-one,5-bromo-1,3-dihydro-2-benzofuran-1-one,5-bromo-1,3-dihydro-isobenzofuran-1-one,5-bromphthalide
IUPAC Name	5-bromo-1,3-dihydro-2-benzofuran-1-one
InChI Key	IUSPXLCLQIZFHL-UHFFFAOYSA-N
Molecular Formula	C8H5BrO2

4-Bromo-3-(trifluoromethyl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 19968-17-3 Molecular Formula: C₄H₂BrF₃N₂ Molecular Weight (g/mol): 214.97 InChI Key: JTHNMRUVJDWVMJ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole PubChem CID: 7147398 IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole SMILES: C1=NNC(=C1Br)C(F)(F)F

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PubChem CID	7147398
CAS	19968-17-3
Molecular Weight (g/mol)	214.97
SMILES	C1=NNC(=C1Br)C(F)(F)F
Synonym	4-bromo-3-trifluoromethyl-1h-pyrazole,4-bromo-5-trifluoromethyl-1h-pyrazole,1h-pyrazole, 4-bromo-3-trifluoromethyl,1h-pyrazole, 4-bromo-5-trifluoromethyl,1h-pyrazole,4-bromo-3-trifluoromethyl,4-bromo-3-trifluoromethyl pyrazole,4-bromo-3-trifluoromethyl-2h-pyrazole,acmc-209f4m,4-bromo-3 trifluoromethyl-1h-pyrazole
IUPAC Name	4-bromo-5-(trifluoromethyl)-1H-pyrazole
InChI Key	JTHNMRUVJDWVMJ-UHFFFAOYSA-N
Molecular Formula	C₄H₂BrF₃N₂

1-Bromonaphthalene, 97%

CAS: 90-11-9 Molecular Formula: C10H7Br Molecular Weight (g/mol): 207.07 MDL Number: MFCD00003868 InChI Key: DLKQHBOKULLWDQ-UHFFFAOYSA-N Synonym: naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene PubChem CID: 7001 IUPAC Name: 1-bromonaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2Br

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PubChem CID	7001
CAS	90-11-9
Molecular Weight (g/mol)	207.07
MDL Number	MFCD00003868
SMILES	C1=CC=C2C(=C1)C=CC=C2Br
Synonym	naphthalene, 1-bromo,1-naphthyl bromide,alpha-bromonaphthalene,bromonaphthalene,alpha-naphthyl bromide,.alpha.-bromonaphthalene,1-bromo-naphthalene,.alpha.-naphthyl bromide,naphthalene, bromo,bromonapthalene
IUPAC Name	1-bromonaphthalene
InChI Key	DLKQHBOKULLWDQ-UHFFFAOYSA-N
Molecular Formula	C10H7Br

3-Bromothiophene-2-sulfonyl chloride, 90%, Thermo Scientific™

CAS: 170727-02-3 Molecular Formula: C4H2BrClO2S2 Molecular Weight (g/mol): 261.532 MDL Number: MFCD08059484 InChI Key: OPLMNCCLQDVCTP-UHFFFAOYSA-N Synonym: 3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo PubChem CID: 13675598 IUPAC Name: 3-bromothiophene-2-sulfonyl chloride SMILES: C1=CSC(=C1Br)S(=O)(=O)Cl

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PubChem CID	13675598
CAS	170727-02-3
Molecular Weight (g/mol)	261.532
MDL Number	MFCD08059484
SMILES	C1=CSC(=C1Br)S(=O)(=O)Cl
Synonym	3-bromothiophene-2-sulfonylchloride,2-thiophenesulfonylchloride, 3-bromo,3-bromo-thiophene-2-sulfonyl chloride,3-bromo-thiophene-2-sulphonyl chloride,3-bromo 2-thienyl chlorosulfone,3-bromo-2-thiophenesulfonyl chloride,3-bromothiophene-2-sulphonyl chloride,2-thiophenesulfonyl chloride, 3-bromo
IUPAC Name	3-bromothiophene-2-sulfonyl chloride
InChI Key	OPLMNCCLQDVCTP-UHFFFAOYSA-N
Molecular Formula	C4H2BrClO2S2

2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole, Thermo Scientific™

CAS: 37461-61-3 Molecular Formula: C3BrF3N2S Molecular Weight (g/mol): 233.01 MDL Number: MFCD00015535 InChI Key: LGTVLLPQCMJOGT-UHFFFAOYSA-N PubChem CID: 12874685 IUPAC Name: 2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole SMILES: FC(F)(F)C1=NN=C(Br)S1

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PubChem CID	12874685
CAS	37461-61-3
Molecular Weight (g/mol)	233.01
MDL Number	MFCD00015535
SMILES	FC(F)(F)C1=NN=C(Br)S1
IUPAC Name	2-bromo-5-(trifluoromethyl)-1,3,4-thiadiazole
InChI Key	LGTVLLPQCMJOGT-UHFFFAOYSA-N
Molecular Formula	C3BrF3N2S

3-Bromoquinoline, 98%

CAS: 5332-24-1 Molecular Formula: C9H6BrN Molecular Weight (g/mol): 208.058 MDL Number: MFCD00006767 InChI Key: ZGIKWINFUGEQEO-UHFFFAOYSA-N Synonym: quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i PubChem CID: 21413 IUPAC Name: 3-bromoquinoline SMILES: C1=CC=C2C(=C1)C=C(C=N2)Br

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PubChem CID	21413
CAS	5332-24-1
Molecular Weight (g/mol)	208.058
MDL Number	MFCD00006767
SMILES	C1=CC=C2C(=C1)C=C(C=N2)Br
Synonym	quinoline, 3-bromo,3-bromoquinliine,3-bromo-quinoline,3-bromo quinoline,3-bromoquinolin,pubchem5814,3-bromoquinoline,acmc-1ax3i
IUPAC Name	3-bromoquinoline
InChI Key	ZGIKWINFUGEQEO-UHFFFAOYSA-N
Molecular Formula	C9H6BrN

5-Bromobenzo[b]thiophene, 98+%

CAS: 4923-87-9 Molecular Formula: C8H5BrS Molecular Weight (g/mol): 213.09 MDL Number: MFCD03069318 InChI Key: RDSIMGKJEYNNLF-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox PubChem CID: 2776578 IUPAC Name: 5-bromo-1-benzothiophene SMILES: BrC1=CC=C2SC=CC2=C1

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PubChem CID	2776578
CAS	4923-87-9
Molecular Weight (g/mol)	213.09
MDL Number	MFCD03069318
SMILES	BrC1=CC=C2SC=CC2=C1
Synonym	5-bromobenzo b thiophene,5-bromobenzothiophene,5-bromo-benzo b thiophene,5-bromothianaphthene,benzo b thiophene, 5-bromo,zlchem 181,pubchem7752,5-bromo-benzothiophene,pubchem15353,acmc-1anox
IUPAC Name	5-bromo-1-benzothiophene
InChI Key	RDSIMGKJEYNNLF-UHFFFAOYSA-N
Molecular Formula	C8H5BrS

4-Bromo-3,5-dimethyl-1H-pyrazole, 98%

CAS: 3398-16-1 Molecular Formula: C5H7BrN2 Molecular Weight (g/mol): 175.029 MDL Number: MFCD00005242 InChI Key: RISOHYOEPYWKOB-UHFFFAOYSA-N Synonym: 4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole PubChem CID: 76937 IUPAC Name: 4-bromo-3,5-dimethyl-1H-pyrazole SMILES: CC1=C(C(=NN1)C)Br

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PubChem CID	76937
CAS	3398-16-1
Molecular Weight (g/mol)	175.029
MDL Number	MFCD00005242
SMILES	CC1=C(C(=NN1)C)Br
Synonym	4-bromo-3,5-dimethylpyrazole,pyrazole, 4-bromo-3,5-dimethyl,3,5-dimethyl-4-bromopyrazole,1h-pyrazole, 4-bromo-3,5-dimethyl,3.5-dimethyl-4-bromopyrazole,acmc-1cnce,5-23-05-00154 beilstein handbook reference,ksc495g9b,4-bromo-3,5-dimethyl pyrazole,4-bromo-3,5-dimethyl-pyrazole
IUPAC Name	4-bromo-3,5-dimethyl-1H-pyrazole
InChI Key	RISOHYOEPYWKOB-UHFFFAOYSA-N
Molecular Formula	C5H7BrN2

4-Bromo-5-methylisoxazol-3-amine, 97%, Thermo Scientific™

CAS: 5819-40-9 Molecular Formula: C4H5BrN2O Molecular Weight (g/mol): 177.00 MDL Number: MFCD00052553 InChI Key: JEZOZNWEHSNXPQ-UHFFFAOYSA-N Synonym: 3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole PubChem CID: 2774464 IUPAC Name: 4-bromo-5-methyl-1,2-oxazol-3-amine SMILES: CC1=C(Br)C(N)=NO1

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PubChem CID	2774464
CAS	5819-40-9
Molecular Weight (g/mol)	177.00
MDL Number	MFCD00052553
SMILES	CC1=C(Br)C(N)=NO1
Synonym	3-amino-4-bromo-5-methylisoxazole,4-bromo-5-methylisoxazol-3-amine,3-isoxazolamine, 4-bromo-5-methyl,4-bromo-5-methylisoxazole-3-ylamine,acmc-20ana7,4-bromo-5-methyl-3-isoxazolamine,4-bromo-5-methyl-isoxazol-3-ylamine,4-bromanyl-5-methyl-1,2-oxazol-3-amine,3-amino-4-bromo-5-methyl isoxazole
IUPAC Name	4-bromo-5-methyl-1,2-oxazol-3-amine
InChI Key	JEZOZNWEHSNXPQ-UHFFFAOYSA-N
Molecular Formula	C4H5BrN2O

4-Bromo-1H-pyrazole, 98+%

CAS: 2075-45-8 Molecular Formula: C3H3BrN2 Molecular Weight (g/mol): 146.98 MDL Number: MFCD00075602 InChI Key: WVGCPEDBFHEHEZ-UHFFFAOYSA-N Synonym: 4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041 PubChem CID: 16375 IUPAC Name: 4-bromo-1H-pyrazole SMILES: BrC1=CNN=C1

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PubChem CID	16375
CAS	2075-45-8
Molecular Weight (g/mol)	146.98
MDL Number	MFCD00075602
SMILES	BrC1=CNN=C1
Synonym	4-bromopyrazole,1h-pyrazole, 4-bromo,4-brompyrazole,4-bromo-pyrazole,pyrazole, 4-bromo,4-bromo pyrazole,byz,zlchem 126,1h-pyrazole,4-bromo,pubchem11041
IUPAC Name	4-bromo-1H-pyrazole
InChI Key	WVGCPEDBFHEHEZ-UHFFFAOYSA-N
Molecular Formula	C3H3BrN2

3-Bromofuran, 98%, stabilized with CaCO3

CAS: 22037-28-1 Molecular Formula: C4H3BrO Molecular Weight (g/mol): 146.97 MDL Number: MFCD00005347 InChI Key: LXWLEQZDXOQZGW-UHFFFAOYSA-N Synonym: furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz PubChem CID: 89164 IUPAC Name: 3-bromofuran SMILES: BrC1=COC=C1

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PubChem CID	89164
CAS	22037-28-1
Molecular Weight (g/mol)	146.97
MDL Number	MFCD00005347
SMILES	BrC1=COC=C1
Synonym	furan, 3-bromo,.beta.-bromofuran,beta-bromofuran,3-furyl bromide,3-bromo furan,3-bromo-furan,zlchem 308,pubchem8830,3-bromofuran,acmc-209fqz
IUPAC Name	3-bromofuran
InChI Key	LXWLEQZDXOQZGW-UHFFFAOYSA-N
Molecular Formula	C4H3BrO

2-Bromo-5-methylpyrimidine, 95%

CAS: 150010-20-1 Molecular Formula: C5H5BrN2 Molecular Weight (g/mol): 173.013 MDL Number: MFCD09753737 InChI Key: KYCGEJNZMHUBMX-UHFFFAOYSA-N Synonym: pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine PubChem CID: 45789625 IUPAC Name: 2-bromo-5-methylpyrimidine SMILES: CC1=CN=C(N=C1)Br

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Specifications

PubChem CID	45789625
CAS	150010-20-1
Molecular Weight (g/mol)	173.013
MDL Number	MFCD09753737
SMILES	CC1=CN=C(N=C1)Br
Synonym	pyrimidine, 2-bromo-5-methyl,acmc-20a0od,2-bromo-5-methyl-pyrimidine,2-?bromo-?5-?methylpyrimidine
IUPAC Name	2-bromo-5-methylpyrimidine
InChI Key	KYCGEJNZMHUBMX-UHFFFAOYSA-N
Molecular Formula	C5H5BrN2

Aryl bromides

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