Hydrazinecarbothioamide,2-[(4-aminophenyl)methylene]- structure
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Common Name | Hydrazinecarbothioamide,2-[(4-aminophenyl)methylene]- | ||
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CAS Number | 6957-91-1 | Molecular Weight | 194.25700 | |
Density | 1.34g/cm3 | Boiling Point | 387.9ºC at 760 mmHg | |
Molecular Formula | C8H10N4S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 188.4ºC |
Name | Hydrazinecarbothioamide,2-[(4-aminophenyl)methylene] |
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Synonym | More Synonyms |
Density | 1.34g/cm3 |
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Boiling Point | 387.9ºC at 760 mmHg |
Molecular Formula | C8H10N4S |
Molecular Weight | 194.25700 |
Flash Point | 188.4ºC |
Exact Mass | 194.06300 |
PSA | 108.52000 |
LogP | 2.10830 |
Index of Refraction | 1.672 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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HS Code | 2930909090 |
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Precursor 0 | |
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DownStream 3 | |
HS Code | 2930909090 |
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Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
PARA-AMINOBENZALDEHYDE |
4-aminobenzaldehyde thiosemicarbazone |
4-amino-benzaldehyd |
p-Formylaniline |
p-Aminobenzaldenhyde |
4-formylaniline |
4-Amino-benzaldehyd-thiosemicarbazon |
p-aminobenzaldehyde |
4-Aminobenzenecarbaldehyde |