Purity | Size | Price | VIP Price | USA Stock *0-1 Day | Global Stock *5-7 Days | Quantity | ||||||
{[ item.p_purity ]} | {[ item.pr_size ]} | Inquiry |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,item.pr_rate,1,item.pr_is_large_size_no_price) ]} |
{[ getRatePrice(item.pr_usd, 1,1,item.pr_is_large_size_no_price) ]} | Inquiry {[ getRatePrice(item.pr_usd,item.pr_rate,item.mem_rate,item.pr_is_large_size_no_price) ]} {[ getRatePrice(item.pr_usd,1,item.mem_rate,item.pr_is_large_size_no_price) ]} | {[ item.pr_usastock ]} | in stock Inquiry - | {[ item.pr_chinastock ]} | {[ item.pr_remark ]} in stock Inquiry - | Login | Inquiry |
Please Login or Create an Account to: See VIP prices and availability
CAS No. : | 14192-67-7 | MDL No. : | MFCD00459042 |
Formula : | C12H10ClNO | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | PUQOGOYIOUCDPE-UHFFFAOYSA-N |
M.W : | 219.67 | Pubchem ID : | 612977 |
Synonyms : |
|
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
[ 441067-87-4 ]
7-Chloro-1,4-dihydrocyclopenta[b]indol-3(2H)-one
Similarity: 0.97
[ 88368-13-2 ]
7-Chloro-2,3-dihydro-1H-carbazol-4(9H)-one
Similarity: 0.92
[ 441067-87-4 ]
7-Chloro-1,4-dihydrocyclopenta[b]indol-3(2H)-one
Similarity: 0.97
[ 3449-48-7 ]
6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
Similarity: 0.93
[ 3456-99-3 ]
2,3,4,9-Tetrahydro-1H-carbazol-1-one
Similarity: 0.93
[ 132906-51-5 ]
6-Ethyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
Similarity: 0.93
[ 88368-13-2 ]
7-Chloro-2,3-dihydro-1H-carbazol-4(9H)-one
Similarity: 0.92
[ 441067-87-4 ]
7-Chloro-1,4-dihydrocyclopenta[b]indol-3(2H)-one
Similarity: 0.97
[ 3449-48-7 ]
6-Methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
Similarity: 0.93
[ 3456-99-3 ]
2,3,4,9-Tetrahydro-1H-carbazol-1-one
Similarity: 0.93
[ 132906-51-5 ]
6-Ethyl-2,3,4,9-tetrahydro-1H-carbazol-1-one
Similarity: 0.93
[ 88368-13-2 ]
7-Chloro-2,3-dihydro-1H-carbazol-4(9H)-one
Similarity: 0.92