1-(3-chloro-4-cyanophenyl)-3-(diaminomethylidene)urea
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1-(3-chloro-4-cyanophenyl)-3-(diaminomethylidene)urea
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CAS No:
21702-93-2
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Formula:
C9H8ClN5O
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Chemical Name:
1-(3-chloro-4-cyanophenyl)-3-(diaminomethylidene)urea
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Synonyms:
1-amidino-3-(3-chloro-4-cyanophenyl)urea;cloguanamil;CLOGUANAMIL;21702-93-2;1-(3-chloro-4-cyanophenyl)-3-(diaminomethylidene)urea;UNII-24484LU3FJ;57C65;24484LU3FJ;Cloguanamilum;CLOGUANAMILE;Cloguanamil [INN:BAN];Cloguanamilum [INN-Latin];SCHEMBL2110741;CHEMBL1697687;DTXSID40176091;ZINC5784732;BW 65-57;1-Amidino-3-(3-chloro-4-cyanophenyl)urea;1-amidino-3-(3-chloro-4-cyanophenyl) urea;Q27253808
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CAS No:
1-(3-chloro-4-cyanophenyl)-3-(diaminomethylidene)urea Basic Attributes
237.64 g/mol
237.0417376 g/mol
24484LU3FJ
DTXSID40176091
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:237.64
XLogP3:1.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:237.0417376
Monoisotopic Mass:237.0417376
Topological Polar Surface Area:117
Heavy Atom Count:16
Complexity:343
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- n2o3 name
- 1-butyne
- thiophene
- cs2 chemical name
- natrium pentothal
- capric acid
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