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| CAS Number | 271-44-3 |
| Catalog Number | AG003QZV(AGN-PC-0DA2Y0) |
| Chemical Name | 1H-indazole |
| EC Number | 205-978-4 |
| IUPAC Name | 1H-indazole |
| InChI | InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9) |
| InChI Key | BAXOFTOLAUCFNW-UHFFFAOYSA-N |
| MDL Number | MFCD00005691 |
| Molecular Formula | C7H6N2 |
| Molecular Weight | 118.1359 |
| SMILES | c1ccc2c(c1)cn[nH]2 |
| UNII | 7C4VQE5C03 |
| Synonyms | 1H-Indazole,
INDAZOLE,
271-44-3,
1H-Benzopyrazole,
2H-indazole,
Isoindazole,
2-Azaindole,
1,2-Diazaindene,
1,2-Benzodiazole,
1H-indazol,
Benzopyrazole,
1,2-Diazaindene (VAN),
UNII-7C4VQE5C03,
1,2-Benzopyrazole,
EINECS 205-978-4,
NSC 26336,
7C4VQE5C03,
CHEBI:36669,
BAXOFTOLAUCFNW-UHFFFAOYSA-N,
MFCD00005691,
Indazole, 96%,
271-42-1,
WLN: T56 BMNJ,
indazol,
2-Azoindole,
2vta,
1-H-indazole,
Indazole, 5,
Indazole, 6,
LZ1,
NSC90357,
benz-1,2-diazole,
BENZPYRAZOL,
zlchem 598,
ACMC-20aixv,
Indazole, 98%,
PubChem15665,
4b2i,
AC1L1SLD,
AC1Q4XB0,
AC1Q4XB1,
SCHEMBL6295,
KSC205O5T,
CHEMBL86795,
iflab-bb f1918-0009,
SCHEMBL3056528,
SCHEMBL5376344,
SCHEMBL5376627,
SCHEMBL5376678,
SCHEMBL5379372,
SCHEMBL5383265,
DTXSID4075374,
SCHEMBL17515466,
BDBM24627,
CHEBI:36670,
CTK0J2806,
CTK1A5759,
ZLD0045,
BH811,
ACT05802,
BCP27336,
NSC26336,
ANW-75473,
FC0587,
NSC-26336,
NSC-90357,
RW3869,
SBB040063,
STL371246,
ZINC16052862,
1,2-Benzodiazole; 1,2-Benzopyrazole,
AKOS000271187,
AKOS024124233,
CS-W008689,
LS20969,
MCULE-6962938625,
PB23156,
PS-4750,
RP00640,
RTC-061745,
TRA0047648,
VZ21733,
AJ-68091,
AK-49124,
AN-44094,
BC226232,
BR-49124,
CJ-15267,
LS-81396,
M572,
SC-27069,
SY001125,
AB0015286,
AB1001154,
DB-024400,
TC-061745,
TL8002194,
A5299,
AM20060873,
BB 0219702,
FT-0607899,
FT-0627194,
I0278,
ST24027187,
ST50177678,
EN300-44212,
KS-00000729,
MFCD00005691 (98%),
6945-EP2270010A1,
6945-EP2272517A1,
6945-EP2272813A2,
6945-EP2272828A1,
6945-EP2272832A1,
6945-EP2275395A2,
6945-EP2275401A1,
6945-EP2275404A1,
6945-EP2275412A1,
6945-EP2277858A1,
6945-EP2280000A1,
6945-EP2280012A2,
6945-EP2281563A1,
6945-EP2281818A1,
6945-EP2284157A1,
6945-EP2284920A1,
6945-EP2285783A1,
6945-EP2289890A1,
6945-EP2292586A2,
6945-EP2292592A1,
6945-EP2292604A2,
6945-EP2292611A1,
6945-EP2295412A1,
6945-EP2295413A1,
6945-EP2295429A1,
6945-EP2295432A1,
6945-EP2295433A2,
6945-EP2295550A2,
6945-EP2298738A1,
6945-EP2298767A1,
6945-EP2298770A1,
6945-EP2301923A1,
6945-EP2301937A1,
6945-EP2305250A1,
6945-EP2305648A1,
6945-EP2305651A1,
6945-EP2305675A1,
6945-EP2308510A1,
6945-EP2308562A2,
6945-EP2308840A1,
6945-EP2308848A1,
6945-EP2308854A1,
6945-EP2311824A1,
6945-EP2311825A1,
6945-EP2314575A1,
6945-EP2316459A1,
6945-EP2316470A2,
6945-EP2316832A1,
6945-EP2316833A1,
6945-EP2371811A2,
6945-EP2372804A1,
6945-EP2378585A1,
B-1767,
38318-EP2295433A2,
38318-EP2303878A1,
38318-EP2311837A1,
53182-EP2292630A1,
53182-EP2305651A1,
53182-EP2308854A1,
90623-EP2270505A1,
90623-EP2272972A1,
90623-EP2272973A1,
90623-EP2275411A2,
90623-EP2277872A1,
90623-EP2281815A1,
90623-EP2292606A1,
90623-EP2295413A1,
90623-EP2295429A1,
90623-EP2305219A1,
90623-EP2305640A2,
AB00376876-02,
103668-EP2300437A1,
271I443,
AC-907/25014165,
J-504679,
S14-0564,
F0918-7060,
F1918-0009,
Z276614452,
InChI=1/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9,
Azaindole,
Indazole, 99% 1g,
C7H6N2,
CID9221,
C7-H6-N2,
|
| Complexity | 103 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 118.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 118.139g/mol |
| Monoisotopic Mass | 118.053g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 28.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H332-H335 |
| Packing Group | |
| Precautionary statements | P261-P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

