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. : | 1015-89-0 | MDL No. : | MFCD00004988 |
Formula : | C13H9NO | Boiling Point : | No data available |
Linear Structure Formula : | - | InChI Key : | RZFVLEJOHSLEFR-UHFFFAOYSA-N |
M.W : | 195.22 | Pubchem ID : | 1853 |
Synonyms : |
|
Chemical Name : | Phenanthridin-6(5H)-one |
Signal Word: | Warning | Class: | |
Precautionary Statements: | P261-P280-P305+P351+P338 | UN#: | |
Hazard Statements: | H302-H315-H319-H332-H335 | Packing Group: | |
GHS Pictogram: |
* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.
[ 17692-37-4 ]
5-(3-(Dimethylamino)propyl)phenanthridin-6(5H)-one
Similarity: 0.93
[ 74441-06-8 ]
4-Amino-N-(4-carbamoylphenyl)benzamide
Similarity: 0.89
[ 1143-50-6 ]
5H-Dibenzo[b,e]azepine-6,11-dione
Similarity: 0.89
[ 15351-42-5 ]
Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione
Similarity: 0.88
[ 17692-37-4 ]
5-(3-(Dimethylamino)propyl)phenanthridin-6(5H)-one
Similarity: 0.93
[ 1143-50-6 ]
5H-Dibenzo[b,e]azepine-6,11-dione
Similarity: 0.89
[ 15351-42-5 ]
Dibenzo[b,f][1,5]diazocine-6,12(5H,11H)-dione
Similarity: 0.88
[ 209984-30-5 ]
5-Methyl-5H-dibenzo[b,d]azepin-6(7H)-one
Similarity: 0.85
[ 28544-83-4 ]
3,4-Dihydro-1H-benzo[e][1,4]diazepin-5(2H)-one
Similarity: 0.83