(4-chloro-benzoyl)-carbonimidic acid dichloride(3911-57-7)
- Name: (4-chloro-benzoyl)-carbonimidic acid dichloride
- Synonyms:
- Molecular Formula:
- Molecular Weight:236.485
- CAS Registry Number:3911-57-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 120041-58-9/N-Methoxy-2-m-tolyloxy-benzamide
- 108665-24-3/1,2-dihydrobenz
aceanthrylene-7,12-quinone - 78956-18-0/1-(2,3-diphenylacryloyl)piperidine
- 117124-90-0/N'-(4-chlorophenyl)-N-(4-hydroxyphenyl)benzenecarboximidamide
- 120341-02-8/ethyl cyano(1-phenyl-4(1H)-pyrimidinylidene)acetate
- 110960-22-0/4-methyl-2-phenylimino-3-trifluoroacetyl-2,3-dihydrothiazole
- 40212-26-8/2-Trifluormethyl-benzohydroxaminsaeure
- 71864-30-7/(1-tert-Butoxycarbonylamino-2-methyl-propyl)-phosphonic acid
- 69175-48-0/2-imino-2-phenylethyl phenyl sulphone
- 2618-06-6/7,8-Diacetoxy-p-menth-1-ene
- 56947-30-9/2-[(E)-2-(4-Chloro-phenyl)-2-phenyl-vinyl]-1-methyl-isothiourea
- 71221-35-7/2,2-Bis-(phenylthio)-hexan-3-on
- 32980-49-7/2-Benzyliden-3-phenylbernsteinsaeure
- 25241-59-2/[2,2,2-Trichloro-1-(4-chloro-phenylsulfanyl)-ethyl]-phosphoramidic acid diisopropyl ester
- 25241-45-6/Benzoic acid 2,2,2-trichloro-1-(dipropoxy-phosphorylamino)-ethyl ester
- 73160-94-8/phenyl-[2-(3-phenyl-prop-2-ynyloxy)-benzylideneamino]-acetic acid methyl ester
- 69918-29-2/(2S,3R)-2-Benzyloxycarbonylamino-3-tert-butoxy-butyric acid (1S,2R,3S)-3-hydroxymethyl-1-methyl-2-(3-methyl-butyryloxy)-heptyl ester
- 77311-77-4/lycoclavanin tetraacetate
- 77983-73-4/trans-2-methyl-cyclohexanecarboxylic acid
- 3911-57-7/(4-chloro-benzoyl)-carbonimidic acid dichloride
- 50763-73-0/6,9-dihydroxymegastigma-4,7-dien-3-one
- 5122-11-2/trans-1,2-Dichlor-1-(pentafluor-phenyl)-ethylen
- 24985-55-5/(2-methylamino)propenyl ethyl ketone
- 29771-25-3/hydrazinecarbothioic acid O-allyl ester
- 70079-77-5/2-(4-pentenyl)-2-cyclohexen-1-one
- 56734-66-8/1-(2-Cyclohexylidene-ethyl)-1-vinyl-cyclohexane
- 70681-90-2/((E)-3-Non-4-enyl)-cyclohex-2-enol
- 100054-50-0/ethyl-(β-phenoxy-isopropyl)-amine
- 17516-09-5/1-carboxy-1,2,3,4-tetrahydronaphthalene-1-acetic acid
- 56439-05-5/4,13-diamino<2.2>paracyclophane + 4,15-diamino<2.2>paracyclophane