accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (95,568)
Phenols (18,981)
Naphthalenes (5,751)
Phenol esters (2,438)
Unsubstituted Phenols (1,301)
Fluorenes (1,277)
Thiophenols (639)
Anthracenes (493)
Indanes (405)
Phenanthrenes and derivatives (362)
Tetralins (347)
Triphenyl compounds (281)
Pyrenes (279)
Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (18)
Pentacenequinones (18)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (11,939)

brands

  • (2)
  • (3)
  • (1)
  • (7)
  • (709)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (1)
  • (242)
  • (5,820)
  • (2)
  • (7)
  • (3)
  • (2)
  • (28,165)
  • (1,341)
  • (8)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (87)
  • (1)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (416)
  • (4)
  • (711)
  • (369)
  • (7)
  • (549)
  • (7)
  • (3)
  • (3)
  • (6,593)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (51)
  • (8)
  • (38)
  • (14,814)
  • (4)
  • (1)
  • (5)
  • (89)
  • (21)
  • (1)
  • (32)
  • (20)
  • (55)
  • (56)
  • (2)
  • (1)
  • (2)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (27)
  • (8)
  • (6)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (1)
  • (456)
  • (2)
  • (19)
  • (24,566)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (2)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,540)
  • (1,758)
  • (4,786)
  • (2)
  • (3)
  • (555)
  • (3)
  • (1)
  • (99)
  • (2)
  • (33)
  • (10,840)
  • (1)
  • (15)
  • (2)
  • (13,852)
  • (5)
  • (5)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (59)
  • (256)
  • (25)
  • (40,015)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (1)
  • (5)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (1)
  • (8)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)
  • (3)

Conjugate

  • (1)
  • (3)
  • (1)

Type

  • (1)
  • (1)

Label Type

  • (1)

Search Within Results
Keyword Search:
10,456 – 10,470 of 114,994 results
10,456

2,4-Dimethoxybenzoic Acid 99.0+%, TCI America™

CAS: 91-52-1 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00002434 InChI Key: GPVDHNVGGIAOQT-UHFFFAOYSA-N Synonym: benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid PubChem CID: 7052 IUPAC Name: 2,4-dimethoxybenzoic acid SMILES: COC1=CC(=C(C=C1)C(=O)O)OC

PubChem CID 7052
CAS 91-52-1
Molecular Weight (g/mol) 182.175
MDL Number MFCD00002434
SMILES COC1=CC(=C(C=C1)C(=O)O)OC
Synonym benzoic acid, 2,4-dimethoxy,2,4-dimethoxybenzoicacid,2,4-dimethoxy benzoic acid,2,4-dimethoxybenzoic,pubchem4949,rarechem al bo 0028,2,4-dimethoxy-benzoicaci,2,4 dimethoxybenzoic acid,2.4-dimethoxybenzoic acid,dimethoxybenzoic-2,4 acid
IUPAC Name 2,4-dimethoxybenzoic acid
InChI Key GPVDHNVGGIAOQT-UHFFFAOYSA-N
Molecular Formula C9H10O4
10,457

(-)-Di-p-anisoyl-L-tartaric Acid 97.0+%, TCI America™

CAS: 50583-51-2 Molecular Formula: C20H18O10 Molecular Weight (g/mol): 418.354 MDL Number: MFCD02682986 InChI Key: KWWCVCFQHGKOMI-HZPDHXFCSA-N Synonym: (-)-Bis(4-methoxybenzoyl)-L-tartaric Acid PubChem CID: 11704418 IUPAC Name: (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid SMILES: COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O

PubChem CID 11704418
CAS 50583-51-2
Molecular Weight (g/mol) 418.354
MDL Number MFCD02682986
SMILES COC1=CC=C(C=C1)C(=O)OC(C(C(=O)O)OC(=O)C2=CC=C(C=C2)OC)C(=O)O
Synonym (-)-Bis(4-methoxybenzoyl)-L-tartaric Acid
IUPAC Name (2R,3R)-2,3-bis[(4-methoxybenzoyl)oxy]butanedioic acid
InChI Key KWWCVCFQHGKOMI-HZPDHXFCSA-N
Molecular Formula C20H18O10
10,458

4-Methoxy-3,5-dimethylbenzoic Acid 98.0+%, TCI America™

CAS: 21553-46-8 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00020309 InChI Key: WXVQURJGDUNJCS-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid PubChem CID: 88944 IUPAC Name: 4-methoxy-3,5-dimethylbenzoic acid SMILES: CC1=CC(=CC(=C1OC)C)C(=O)O

PubChem CID 88944
CAS 21553-46-8
Molecular Weight (g/mol) 180.203
MDL Number MFCD00020309
SMILES CC1=CC(=CC(=C1OC)C)C(=O)O
Synonym 3,5-dimethyl-4-methoxybenzoic acid,3,5-dimethyl-p-anisic acid,4-methoxy-3,5-dimethyl-benzoic acid,3,5-dimethyl anisic acid,benzoic acid, 4-methoxy-3,5-dimethyl,4-methoxy-3,5-dimethylbenzoicacid,acmc-209flo,ksc496g8f,3,5-dimethyl-4-methoxy-benzoic acid,4-methoxy-3,5-dimethyl benzoic acid
IUPAC Name 4-methoxy-3,5-dimethylbenzoic acid
InChI Key WXVQURJGDUNJCS-UHFFFAOYSA-N
Molecular Formula C10H12O3
10,459

2,3,4-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 573-11-5 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00002433 InChI Key: HZNQSWJZTWOTKM-UHFFFAOYSA-N Synonym: benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid PubChem CID: 11308 IUPAC Name: 2,3,4-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)C(=O)O)OC)OC

PubChem CID 11308
CAS 573-11-5
Molecular Weight (g/mol) 212.201
MDL Number MFCD00002433
SMILES COC1=C(C(=C(C=C1)C(=O)O)OC)OC
Synonym benzoic acid, 2,3,4-trimethoxy,2,3,4-trimethoxybenzoicacid,2,3,4-trimethoxy-benzoic acid,trimethoxybenzoic acid,benzoic acid, trimethoxy,acmc-209lx4,ksc265s3r,2,3,4-trimethoxy benzoic acid,2,3,4-trimethoxybenzoic acid
IUPAC Name 2,3,4-trimethoxybenzoic acid
InChI Key HZNQSWJZTWOTKM-UHFFFAOYSA-N
Molecular Formula C10H12O5
10,460

2,3,6-Trimethoxybenzoic Acid 98.0+%, TCI America™

CAS: 60241-74-9 Molecular Formula: C10H12O5 Molecular Weight (g/mol): 212.201 MDL Number: MFCD00092587 InChI Key: NSKSXYUOXAQHCH-UHFFFAOYSA-N PubChem CID: 611400 IUPAC Name: 2,3,6-trimethoxybenzoic acid SMILES: COC1=C(C(=C(C=C1)OC)OC)C(=O)O

PubChem CID 611400
CAS 60241-74-9
Molecular Weight (g/mol) 212.201
MDL Number MFCD00092587
SMILES COC1=C(C(=C(C=C1)OC)OC)C(=O)O
IUPAC Name 2,3,6-trimethoxybenzoic acid
InChI Key NSKSXYUOXAQHCH-UHFFFAOYSA-N
Molecular Formula C10H12O5
10,461

Dibenzosuberone 98.0+%, TCI America™

CAS: 1210-35-1 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003587 InChI Key: BMVWCPGVLSILMU-UHFFFAOYSA-N Synonym: dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780 PubChem CID: 14589 IUPAC Name: tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one SMILES: O=C1C2=CC=CC=C2CCC2=CC=CC=C12

PubChem CID 14589
CAS 1210-35-1
Molecular Weight (g/mol) 208.26
MDL Number MFCD00003587
SMILES O=C1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym dibenzosuberone,dibenzocycloheptenone,dibenzosuberan-5-one,dibenzsuberone,5-dibenzosuberone,2,3:6,7-dibenzosuberone,5h-dibenzo a,d cyclohepten-5-one, 10,11-dihydro,unii-8etk71th0h,dibenzo b,f cycloheptan-1-one,ccris 2780
IUPAC Name tricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-2-one
InChI Key BMVWCPGVLSILMU-UHFFFAOYSA-N
Molecular Formula C15H12O
10,462

9-Nitroanthracene 90.0+%, TCI America™

CAS: 602-60-8 Molecular Formula: C14H9NO2 Molecular Weight (g/mol): 223.231 MDL Number: MFCD00001248 InChI Key: LSIKFJXEYJIZNB-UHFFFAOYSA-N Synonym: anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene PubChem CID: 11767 ChEBI: CHEBI:82501 IUPAC Name: 9-nitroanthracene SMILES: C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]

PubChem CID 11767
CAS 602-60-8
Molecular Weight (g/mol) 223.231
ChEBI CHEBI:82501
MDL Number MFCD00001248
SMILES C1=CC=C2C(=C1)C=C3C=CC=CC3=C2[N+](=O)[O-]
Synonym anthracene, 9-nitro,5-nitroanthracene,unii-jz1tb3n57p,9-nitro-anthracene,ccris 4679,jz1tb3n57p,9-nitro anthracene,pubchem15119,acmc-20ab5c,9-nitroanthracene
IUPAC Name 9-nitroanthracene
InChI Key LSIKFJXEYJIZNB-UHFFFAOYSA-N
Molecular Formula C14H9NO2
10,463

2',5-Dichloro-2-hydroxybenzophenone 98.0+%, TCI America™

CAS: 61785-35-1 Molecular Formula: C13H8Cl2O2 Molecular Weight (g/mol): 267.105 MDL Number: MFCD02682994 InChI Key: OSXVZDOVYCTYCW-UHFFFAOYSA-N PubChem CID: 2735995 IUPAC Name: (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl

PubChem CID 2735995
CAS 61785-35-1
Molecular Weight (g/mol) 267.105
MDL Number MFCD02682994
SMILES C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)O)Cl
IUPAC Name (5-chloro-2-hydroxyphenyl)-(2-chlorophenyl)methanone
InChI Key OSXVZDOVYCTYCW-UHFFFAOYSA-N
Molecular Formula C13H8Cl2O2
10,464

4,4'-Dimethylbenzophenone 99.0+%, TCI America™

CAS: 611-97-2 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00017214 InChI Key: ZWPWLKXZYNXATK-UHFFFAOYSA-N Synonym: 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone PubChem CID: 69148 IUPAC Name: bis(4-methylphenyl)methanone SMILES: CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C

PubChem CID 69148
CAS 611-97-2
Molecular Weight (g/mol) 210.276
MDL Number MFCD00017214
SMILES CC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C
Synonym 4,4'-dimethylbenzophenone,p-tolyl ketone,bis 4-methylphenyl methanone,di-p-tolyl ketone,methanone, bis 4-methylphenyl,p,p'-dimethylbenzophenone,p,p'-dimethyl di-phenyl ketone,bis-p-tolylmethanone,benzophenone, 4,4'-dimethyl,4,4-dimethylbenzophenone
IUPAC Name bis(4-methylphenyl)methanone
InChI Key ZWPWLKXZYNXATK-UHFFFAOYSA-N
Molecular Formula C15H14O
10,465

5-Chloro-2-hydroxy-4-methylbenzophenone 98.0+%, TCI America™

CAS: 68751-90-6 Molecular Formula: C14H11ClO2 Molecular Weight (g/mol): 246.69 MDL Number: MFCD00002325 InChI Key: IOGQACQRFGDUPT-UHFFFAOYSA-N PubChem CID: 555814 IUPAC Name: 2-benzoyl-4-chloro-5-methylphenol SMILES: CC1=CC(O)=C(C=C1Cl)C(=O)C1=CC=CC=C1

PubChem CID 555814
CAS 68751-90-6
Molecular Weight (g/mol) 246.69
MDL Number MFCD00002325
SMILES CC1=CC(O)=C(C=C1Cl)C(=O)C1=CC=CC=C1
IUPAC Name 2-benzoyl-4-chloro-5-methylphenol
InChI Key IOGQACQRFGDUPT-UHFFFAOYSA-N
Molecular Formula C14H11ClO2
10,466

4'-Chloro-5-fluoro-2-hydroxybenzophenone 97.0+%, TCI America™

CAS: 62433-26-5 Molecular Formula: C13H8ClFO2 Molecular Weight (g/mol): 250.653 MDL Number: MFCD00040948 InChI Key: AYBQWBCUAWOLCT-UHFFFAOYSA-N PubChem CID: 112841 IUPAC Name: (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone SMILES: C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl

PubChem CID 112841
CAS 62433-26-5
Molecular Weight (g/mol) 250.653
MDL Number MFCD00040948
SMILES C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)F)O)Cl
IUPAC Name (4-chlorophenyl)-(5-fluoro-2-hydroxyphenyl)methanone
InChI Key AYBQWBCUAWOLCT-UHFFFAOYSA-N
Molecular Formula C13H8ClFO2
10,467

Disodium 2,7-Naphthalenedisulfonate 98.0+%, TCI America™

CAS: 1655-35-2 Molecular Formula: C10H6Na2O6S2 Molecular Weight (g/mol): 332.252 MDL Number: MFCD00066365 InChI Key: XOIWXJSPLXGSLZ-UHFFFAOYSA-L Synonym: 2,7-Naphthalenedisulfonic Acid Disodium Salt, Ebert-Merz alpha-Acid Disodium Salt PubChem CID: 74249 IUPAC Name: disodium;naphthalene-2,7-disulfonate SMILES: C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]

PubChem CID 74249
CAS 1655-35-2
Molecular Weight (g/mol) 332.252
MDL Number MFCD00066365
SMILES C1=CC(=CC2=C1C=CC(=C2)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Synonym 2,7-Naphthalenedisulfonic Acid Disodium Salt, Ebert-Merz alpha-Acid Disodium Salt
IUPAC Name disodium;naphthalene-2,7-disulfonate
InChI Key XOIWXJSPLXGSLZ-UHFFFAOYSA-L
Molecular Formula C10H6Na2O6S2
10,468

5-Nitrosalicylaldehyde 97.0+%, TCI America™

CAS: 97-51-8 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00007337 InChI Key: IHFRMUGEILMHNU-UHFFFAOYSA-N Synonym: 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052 PubChem CID: 66808 IUPAC Name: 2-hydroxy-5-nitrobenzaldehyde SMILES: OC1=CC=C(C=C1C=O)[N+]([O-])=O

PubChem CID 66808
CAS 97-51-8
Molecular Weight (g/mol) 167.12
MDL Number MFCD00007337
SMILES OC1=CC=C(C=C1C=O)[N+]([O-])=O
Synonym 5-nitrosalicylaldehyde,benzaldehyde, 2-hydroxy-5-nitro,salicylaldehyde, 5-nitro,5-nitrosaliclaldehyde,2-hydroxy-5-nitro-benzaldehyde,5-nitro salicylaldehdye,timtec-bb sbb003885,labotest-bb lt00920994,salicylaldehyde, 5-nitro-6ci,7ci,8ci,pubchem2052
IUPAC Name 2-hydroxy-5-nitrobenzaldehyde
InChI Key IHFRMUGEILMHNU-UHFFFAOYSA-N
Molecular Formula C7H5NO4
10,469

trans-beta-Nitrostyrene 98.0+%, TCI America™

CAS: 5153-67-3 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.15 MDL Number: MFCD00007402 InChI Key: PIAOLBVUVDXHHL-VOTSOKGWSA-N Synonym: trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl PubChem CID: 5284459 IUPAC Name: [(1E)-2-nitroethenyl]benzene SMILES: [O-][N+](=O)\C=C\C1=CC=CC=C1

PubChem CID 5284459
CAS 5153-67-3
Molecular Weight (g/mol) 149.15
MDL Number MFCD00007402
SMILES [O-][N+](=O)\C=C\C1=CC=CC=C1
Synonym trans-beta-nitrostyrene,2-nitrovinyl benzene,e-2-nitrovinyl benzene,beta-nitrostyrene,2-nitro-1-phenylethylene,e-beta-nitrostyrene,2-nitroethenyl benzene,1-phenyl-2-nitroethene,beta-nitrosytrene,benzene, 2-nitroethenyl
IUPAC Name [(1E)-2-nitroethenyl]benzene
InChI Key PIAOLBVUVDXHHL-VOTSOKGWSA-N
Molecular Formula C8H7NO2
10,470

1-Naphthylhydrazine Hydrochloride 90.0+%, TCI America™

CAS: 2243-56-3 Molecular Formula: C10H11ClN2 Molecular Weight (g/mol): 194.662 MDL Number: MFCD00060157 InChI Key: FYSSYOCJFZSKNW-UHFFFAOYSA-N PubChem CID: 519949 IUPAC Name: naphthalen-1-ylhydrazine;hydrochloride SMILES: C1=CC=C2C(=C1)C=CC=C2NN.Cl

PubChem CID 519949
CAS 2243-56-3
Molecular Weight (g/mol) 194.662
MDL Number MFCD00060157
SMILES C1=CC=C2C(=C1)C=CC=C2NN.Cl
IUPAC Name naphthalen-1-ylhydrazine;hydrochloride
InChI Key FYSSYOCJFZSKNW-UHFFFAOYSA-N
Molecular Formula C10H11ClN2