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| CAS Number | 72-80-0 |
| Catalog Number | AG003MAM(AGN-PC-0JK7J5) |
| Chemical Name | Chlorquinaldol |
| EC Number | 200-789-3 |
| IUPAC Name | 5,7-dichloro-2-methylquinolin-8-ol |
| InChI | InChI=1S/C10H7Cl2NO/c1-5-2-3-6-7(11)4-8(12)10(14)9(6)13-5/h2-4,14H,1H3 |
| InChI Key | GPTXWRGISTZRIO-UHFFFAOYSA-N |
| MDL Number | MFCD00023984 |
| Molecular Formula | C10H7Cl2NO |
| Molecular Weight | 228.0747 |
| NSC Number | 755830 |
| SMILES | OC1=C2N=C(C)C=CC2=C(Cl)C=C1Cl |
| UNII | D6VHC87LLS |
| Synonyms | 5,7 Dichloro 2 methyl 8 quinolinol,
5,7-Dichloro-2-methyl-8-quinolinol,
Afungil,
Chlorchinaldine,
Chlorchinaldol,
Chloroquinaldol,
Chlorquinaldol,
Sterosan,
Chlorquinaldol,
72-80-0,
5,7-Dichloro-8-hydroxyquinaldine,
Chloroquinaldol,
5,7-dichloro-2-methylquinolin-8-ol,
Clorquinaldol,
Sterosan,
5,7-Dichloro-2-methyl-8-quinolinol,
5,7-Dichloro-8-quinaldinol,
Chlorchinaldol,
Siasteran,
Siosteran,
Steroxin,
Siogene,
Chlorchinaldolum,
Chlorquinaldolum,
Gyno-sterosan,
5,7-Dichloro-8-hydroxy-2-methylquinoline,
Clorchinaldolo,
Chloquinan,
Hydroxydichloroquinaldine,
8-QUINOLINOL, 5,7-DICHLORO-2-METHYL-,
5,7-Dichloro-2-methyl-8-hydroxyquinoline,
Clorchinaldolo [DCIT],
Siogen,
5,7-Dichloro-2-methyl-quinolin-8-ol,
UNII-D6VHC87LLS,
C10H7Cl2NO,
Clorquinaldol [INN-Spanish],
Chlorquinaldolum [INN-Latin],
Chlorquinaldol [INN:BAN:DCF],
EINECS 200-789-3,
D6VHC87LLS,
BRN 0156683,
MLS002695929,
CHEBI:74500,
GPTXWRGISTZRIO-UHFFFAOYSA-N,
MFCD00023984,
NCGC00095795-04,
SMR001549973,
5,7-bis(chloranyl)-2-methyl-quinolin-8-ol,
DSSTox_CID_28924,
DSSTox_RID_83190,
DSSTox_GSID_48998,
Chlorchinaldine,
Chlorchinaldin,
Chlorguinaldon,
CHLORQUINALDOL, Chlorquinaldol (5,7-Dichloro-2-methyl-8-quinolinol),
CAS-72-80-0,
Gynotherax,
Vagisteran,
Florabina,
Saprosan,
Siogenal,
Siogeno,
Siogenon,
Siosept,
Sterozan,
Quesil,
PubChem7553,
Chlorquinaldol (INN),
5,7-Dichloro-2-me,
Hydroxydichloroquinaldinol,
Spectrum2_000524,
Spectrum3_001092,
Spectrum4_001263,
AC1Q2P6V,
cid_6301,
Oprea1_721210,
BSPBio_002764,
KBioGR_001846,
SPECTRUM212151,
5-21-03-00346 (Beilstein Handbook Reference),
SCHEMBL301405,
SPBio_000507,
AC1L1M83,
CHEMBL224325,
DTXSID3048998,
BDBM76302,
KBio3_001984,
KS-00000XNR,
HMS3089A18,
HMS3264I07,
HMS3652H09,
Pharmakon1600-00212151,
ZINC119403,
BCP11865,
HY-B1360,
Tox21_113490,
CCG-39580,
NSC755830,
s4192,
SBB037925,
STL502989,
AKOS000119838,
Tox21_113490_1,
8-Quinolinol,5,7-dichloro-2-methyl-,
AN-1262,
CS-4899,
MCULE-9796243224,
NSC-755830,
PS-7753,
RP27735,
NCGC00095795-01,
NCGC00095795-02,
NCGC00095795-03,
NCGC00095795-06,
AC-29743,
AK164484,
BC215775,
Quinolin-8-ol, 5,7-dichloro-2-methyl-,
SC-06541,
ST085312,
ZB003961,
2-methyl-5,7-dichloro-8-hydroxyquinoline,
SBI-0207012.P001,
LS-142535,
TC-071397,
TL8005075,
FT-0623717,
SW220230-1,
A16448,
D07208,
J10451,
M-1867,
5,7-Dichloro-8-hydroxy-2-methylquinoline, 98%,
AB00443827_06,
AB00443827_07,
A837624,
SR-01000872737,
SR-01000872737-1,
W-104478,
Z118257784,
Afungil,
Intensol,
chlorquinaldol-,
C10-H7-Cl2-N-O,
Chlorquinaldol [BAN:DCF:INN],
CID6301,
5,7 Dichloro 2 methyl 8 quinolinol,
B1698,
D002750,
BCM,
|
| Complexity | 214 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 226.99g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.072g/mol |
| Monoisotopic Mass | 226.99g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 33.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.5 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302 |
| Packing Group | |
| Precautionary statements | P280-P305+P351+P338 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
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| Test: | Result: |

