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| CAS Number | 65-45-2 |
| Catalog Number | AG003U6M(AGN-PC-0JK758) |
| Chemical Name | 2-Hydroxybenzamide |
| EC Number | 200-609-3 |
| IUPAC Name | 2-hydroxybenzamide |
| InChI | InChI=1S/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10) |
| InChI Key | SKZKKFZAGNVIMN-UHFFFAOYSA-N |
| MDL Number | MFCD00007978 |
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.1360 |
| SMILES | OC1=CC=CC=C1C(N)=O |
| UNII | EM8BM710ZC |
| Synonyms | salicylamide,
salicylamide sodium,
salicylamide sulfate,
salicylamide, 3H-labeled,
salicylamide, calcium (2:1) salt,
salicylamide, monosodium salt,
salicylamide,
2-Hydroxybenzamide,
65-45-2,
o-Hydroxybenzamide,
Benzamide, 2-hydroxy-,
Salicylic acid amide,
2-Carbamoylphenol,
Salamide,
Flarpirina,
Morsarinas,
Algamon,
Algiamida,
Allevin,
Amidosal,
Andasol,
Dolomide,
Dropsprin,
Eggosalil,
Novecyl,
Panithal,
Raspberin,
Salamid,
Saliamid,
Saliamin,
Salicim,
Salipur,
Salizell,
Salymid,
Serramida,
Urtosal,
Acket,
Anamid,
Oramid,
Salrin,
2-Carboxamidophenol,
Afko-Sal,
Amid-Sal,
Benzamide, o-hydroxy-,
Salicilamida,
Salicilamide,
Salicylamidum,
Salizell (VAN),
Benesal (VAN),
Salicilamide [DCIT],
Salicilamide [Italian],
Amid kyseliny salicylove,
UNII-EM8BM710ZC,
NSC 3115,
Salicylamidum [INN-Latin],
OHB,
Salicilamida [INN-Spanish],
MFCD00007978,
H.P. 34,
SR 4326,
CCRIS 6045,
HSDB 227,
Salicylamide, 99%,
Amid kyseliny salicylove [Czech],
Benzoic acid, 2-hydroxy-, amide,
EINECS 200-609-3,
BRN 0742439,
EM8BM710ZC,
CHEMBL27577,
AI3-03454,
MLS000069486,
CHEBI:32114,
SKZKKFZAGNVIMN-UHFFFAOYSA-N,
NCGC00091414-02,
SMR000046394,
DSSTox_CID_1726,
DSSTox_RID_76295,
DSSTox_GSID_21726,
CAS-65-45-2,
Salicylamid,
Samid,
Salicylamide [INN:BAN:JAN],
hydroxy benzamide,
Saliclamide,(S),
dihydroxybenzalamine,
2-oxidanylbenzamide,
Salicylamide [USP:INN:BAN:JAN],
Salicylamide (TN),
2-Hydroxy-benzamide,
PubChem10992,
Spectrum_000946,
ACMC-209nqv,
AC1L1JPI,
Opera_ID_1684,
Spectrum2_001312,
Spectrum3_000564,
Spectrum4_000499,
Spectrum5_001032,
WLN: ZVR BQ,
EC 200-609-3,
AC1Q4Z8X,
NCIOpen2_001127,
Oprea1_069894,
SCHEMBL21646,
BSPBio_001948,
KBioGR_001017,
KBioSS_001426,
4-10-00-00169 (Beilstein Handbook Reference),
KSC353S5B,
DivK1c_000858,
SPECTRUM1500532,
Salicylamide (JAN/USP/INN),
SPBio_001403,
ZINC2055,
DTXSID3021726,
CTK2F3950,
HMS502K20,
KBio1_000858,
KBio2_001426,
KBio2_003994,
KBio2_006562,
KBio3_001448,
NSC3115,
NINDS_000858,
HMS1920P14,
HMS2092G15,
HMS2232E07,
Pharmakon1600-01500532,
component of Tolagesic (Salt/Mix),
HY-B0811,
Hydrochlorothiazide Related Compound,
KS-00000H1J,
NSC-3115,
Tox21_111129,
Tox21_201944,
Tox21_302801,
ANW-35045,
BBL016007,
BDBM50056900,
CCG-39250,
NSC757318,
SBB058584,
STK301812,
AKOS000120983,
Tox21_111129_1,
CS-7630,
DB08797,
LS-1556,
MCULE-5482995635,
NSC-757318,
RP20335,
RTR-022279,
TRA0035157,
IDI1_000858,
NCGC00091414-01,
NCGC00091414-03,
NCGC00091414-04,
NCGC00091414-05,
NCGC00091414-07,
NCGC00256376-01,
NCGC00259493-01,
AJ-08127,
AK-81394,
AN-23746,
BR-81394,
CJ-00076,
DS-16216,
Salicylamide, puriss., >=99.0% (T),
SC-46863,
SBI-0051509.P003,
AB1004776,
ST2410041,
TR-022279,
EU-0000058,
FT-0659360,
S0006,
ST45061688,
D01811,
M-6078,
91096-EP2380872A1,
AB00052089_12,
A835120,
AH-034/32461056,
SR-01000721923,
BENZOIC ACID,2-HYDROXY,AMIDE SALICYLAMIDE,
I01-5217,
J-509663,
SR-01000721923-2,
BRD-K81130846-001-02-6,
BRD-K81130846-001-12-5,
Z68590124,
Salicylamide, United States Pharmacopeia (USP) Reference Standard,
2-HYDROXYBENZAMIDE (SEE ALSO:N-HYDROXYBENZAMIDE (CAS 495-18-1)),
InChI=1/C7H7NO2/c8-7(10)5-3-1-2-4-6(5)9/h1-4,9H,(H2,8,10,
Salicylamide, Pharmaceutical Secondary Standard; Certified Reference Material,
Liquiprin,
Cetamide,
Benesal,
Cymidon,
Cidal,
salicylamid-,
Cymidon (VAN),
Mixture Name,
salicylamide sulfate,
Rhinex D-Lay Tablets,
component of Tolagesic,
o-Hydroxybenzoesaureamid,
C7H7NO2,
salicylamide, 3H-labeled,
SALICYLAMIDE SODIUM,
Salicylamide, monosodium salt,
Salicylamide [BAN:INN:JAN],
Benzamide, 2-hydroxy- (9CI),
CID5147,
Salicylamide, 98% - 1KG 1kg,
C7-H7-N-O2,
Rhinex D-Lay Tablets (Salt/Mix),
salicylamide, calcium (2:1) salt,
ACN-001681,
CS-O-07764,
Salicylamide 99% pure confirming to USP 500gm,
C031060,
2,4-Cyclohexadien-1-one, 6-(aminohydroxymethylene)- (9CI),
287492-04-0,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.138g/mol |
| Monoisotopic Mass | 137.048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 63.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P280a-P304+P340-P405-P501a-P261-P305+P351+P338-P301+P312+P330 |
| UN Code | \N |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

